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Merge branch 'develop' into feature/json-fix

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Guido Cossu
2017-07-07 14:17:50 +01:00
parent b672717096 7b0237b081
commit d9593c4b81
102 changed files with 4235 additions and 3759 deletions
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192
README.md
View File

@@ -18,10 +18,41 @@
License: GPL v2.
Last update Nov 2016.
Last update June 2017.
_Please do not send pull requests to the `master` branch which is reserved for releases._
### Description
This library provides data parallel C++ container classes with internal memory layout
that is transformed to map efficiently to SIMD architectures. CSHIFT facilities
are provided, similar to HPF and cmfortran, and user control is given over the mapping of
array indices to both MPI tasks and SIMD processing elements.
* Identically shaped arrays then be processed with perfect data parallelisation.
* Such identically shaped arrays are called conformable arrays.
The transformation is based on the observation that Cartesian array processing involves
identical processing to be performed on different regions of the Cartesian array.
The library will both geometrically decompose into MPI tasks and across SIMD lanes.
Local vector loops are parallelised with OpenMP pragmas.
Data parallel array operations can then be specified with a SINGLE data parallel paradigm, but
optimally use MPI, OpenMP and SIMD parallelism under the hood. This is a significant simplification
for most programmers.
The layout transformations are parametrised by the SIMD vector length. This adapts according to the architecture.
Presently SSE4, ARM NEON (128 bits) AVX, AVX2, QPX (256 bits), IMCI and AVX512 (512 bits) targets are supported.
These are presented as `vRealF`, `vRealD`, `vComplexF`, and `vComplexD` internal vector data types.
The corresponding scalar types are named `RealF`, `RealD`, `ComplexF` and `ComplexD`.
MPI, OpenMP, and SIMD parallelism are present in the library.
Please see [this paper](https://arxiv.org/abs/1512.03487) for more detail.
### Compilers
Intel ICPC v16.0.3 and later
@@ -56,35 +87,25 @@ When you file an issue, please go though the following checklist:
6. Attach the output of `make V=1`.
7. Describe the issue and any previous attempt to solve it. If relevant, show how to reproduce the issue using a minimal working example.
### Required libraries
Grid requires:
[GMP](https://gmplib.org/),
### Description
This library provides data parallel C++ container classes with internal memory layout
that is transformed to map efficiently to SIMD architectures. CSHIFT facilities
are provided, similar to HPF and cmfortran, and user control is given over the mapping of
array indices to both MPI tasks and SIMD processing elements.
[MPFR](http://www.mpfr.org/)
* Identically shaped arrays then be processed with perfect data parallelisation.
* Such identically shaped arrays are called conformable arrays.
Bootstrapping grid downloads and uses for internal dense matrix (non-QCD operations) the Eigen library.
The transformation is based on the observation that Cartesian array processing involves
identical processing to be performed on different regions of the Cartesian array.
Grid optionally uses:
The library will both geometrically decompose into MPI tasks and across SIMD lanes.
Local vector loops are parallelised with OpenMP pragmas.
[HDF5](https://support.hdfgroup.org/HDF5/)
Data parallel array operations can then be specified with a SINGLE data parallel paradigm, but
optimally use MPI, OpenMP and SIMD parallelism under the hood. This is a significant simplification
for most programmers.
[LIME](http://usqcd-software.github.io/c-lime/) for ILDG and SciDAC file format support.
The layout transformations are parametrised by the SIMD vector length. This adapts according to the architecture.
Presently SSE4 (128 bit) AVX, AVX2, QPX (256 bit), IMCI, and AVX512 (512 bit) targets are supported (ARM NEON on the way).
[FFTW](http://www.fftw.org) either generic version or via the Intel MKL library.
These are presented as `vRealF`, `vRealD`, `vComplexF`, and `vComplexD` internal vector data types. These may be useful in themselves for other programmers.
The corresponding scalar types are named `RealF`, `RealD`, `ComplexF` and `ComplexD`.
LAPACK either generic version or Intel MKL library.
MPI, OpenMP, and SIMD parallelism are present in the library.
Please see https://arxiv.org/abs/1512.03487 for more detail.
### Quick start
First, start by cloning the repository:
@@ -155,7 +176,6 @@ The following options can be use with the `--enable-comms=` option to target dif
| `none` | no communications |
| `mpi[-auto]` | MPI communications |
| `mpi3[-auto]` | MPI communications using MPI 3 shared memory |
| `mpi3l[-auto]` | MPI communications using MPI 3 shared memory and leader model |
| `shmem ` | Cray SHMEM communications |
For the MPI interfaces the optional `-auto` suffix instructs the `configure` scripts to determine all the necessary compilation and linking flags. This is done by extracting the informations from the MPI wrapper specified in the environment variable `MPICXX` (if not specified `configure` will scan though a list of default names). The `-auto` suffix is not supported by the Cray environment wrapper scripts. Use the standard versions instead.
@@ -173,7 +193,8 @@ The following options can be use with the `--enable-simd=` option to target diff
| `AVXFMA4` | AVX (256 bit) + FMA4 |
| `AVX2` | AVX 2 (256 bit) |
| `AVX512` | AVX 512 bit |
| `QPX` | QPX (256 bit) |
| `NEONv8` | [ARM NEON](http://infocenter.arm.com/help/index.jsp?topic=/com.arm.doc.den0024a/ch07s03.html) (128 bit) |
| `QPX` | IBM QPX (256 bit) |
Alternatively, some CPU codenames can be directly used:
@@ -196,20 +217,135 @@ The following configuration is recommended for the Intel Knights Landing platfor
../configure --enable-precision=double\
--enable-simd=KNL \
--enable-comms=mpi-auto \
--with-gmp=<path> \
--with-mpfr=<path> \
--enable-mkl \
CXX=icpc MPICXX=mpiicpc
```
The MKL flag enables use of BLAS and FFTW from the Intel Math Kernels Library.
where `<path>` is the UNIX prefix where GMP and MPFR are installed. If you are working on a Cray machine that does not use the `mpiicpc` wrapper, please use:
If you are working on a Cray machine that does not use the `mpiicpc` wrapper, please use:
``` bash
../configure --enable-precision=double\
--enable-simd=KNL \
--enable-comms=mpi \
--with-gmp=<path> \
--with-mpfr=<path> \
--enable-mkl \
CXX=CC CC=cc
```
If gmp and mpfr are NOT in standard places (/usr/) these flags may be needed:
``` bash
--with-gmp=<path> \
--with-mpfr=<path> \
```
where `<path>` is the UNIX prefix where GMP and MPFR are installed.
Knight's Landing with Intel Omnipath adapters with two adapters per node
presently performs better with use of more than one rank per node, using shared memory
for interior communication. This is the mpi3 communications implementation.
We recommend four ranks per node for best performance, but optimum is local volume dependent.
``` bash
../configure --enable-precision=double\
--enable-simd=KNL \
--enable-comms=mpi3-auto \
--enable-mkl \
CC=icpc MPICXX=mpiicpc
```
### Build setup for Intel Haswell Xeon platform
The following configuration is recommended for the Intel Haswell platform:
``` bash
../configure --enable-precision=double\
--enable-simd=AVX2 \
--enable-comms=mpi3-auto \
--enable-mkl \
CXX=icpc MPICXX=mpiicpc
```
The MKL flag enables use of BLAS and FFTW from the Intel Math Kernels Library.
If gmp and mpfr are NOT in standard places (/usr/) these flags may be needed:
``` bash
--with-gmp=<path> \
--with-mpfr=<path> \
```
where `<path>` is the UNIX prefix where GMP and MPFR are installed.
If you are working on a Cray machine that does not use the `mpiicpc` wrapper, please use:
``` bash
../configure --enable-precision=double\
--enable-simd=AVX2 \
--enable-comms=mpi3 \
--enable-mkl \
CXX=CC CC=cc
```
Since Dual socket nodes are commonplace, we recommend MPI-3 as the default with the use of
one rank per socket. If using the Intel MPI library, threads should be pinned to NUMA domains using
```
export I_MPI_PIN=1
```
This is the default.
### Build setup for Intel Skylake Xeon platform
The following configuration is recommended for the Intel Skylake platform:
``` bash
../configure --enable-precision=double\
--enable-simd=AVX512 \
--enable-comms=mpi3 \
--enable-mkl \
CXX=mpiicpc
```
The MKL flag enables use of BLAS and FFTW from the Intel Math Kernels Library.
If gmp and mpfr are NOT in standard places (/usr/) these flags may be needed:
``` bash
--with-gmp=<path> \
--with-mpfr=<path> \
```
where `<path>` is the UNIX prefix where GMP and MPFR are installed.
If you are working on a Cray machine that does not use the `mpiicpc` wrapper, please use:
``` bash
../configure --enable-precision=double\
--enable-simd=AVX512 \
--enable-comms=mpi3 \
--enable-mkl \
CXX=CC CC=cc
```
Since Dual socket nodes are commonplace, we recommend MPI-3 as the default with the use of
one rank per socket. If using the Intel MPI library, threads should be pinned to NUMA domains using
```
export I_MPI_PIN=1
```
This is the default.
### Build setup for BlueGene/Q
To be written...
### Build setup for ARM Neon
To be written...
### Build setup for laptops, other compilers, non-cluster builds
Many versions of g++ and clang++ work with Grid, and involve merely replacing CXX (and MPICXX),
and omit the enable-mkl flag.
Single node builds are enabled with
```
--enable-comms=none
```
FFTW support that is not in the default search path may then enabled with
```
--with-fftw=<installpath>
```
BLAS will not be compiled in by default, and Lanczos will default to Eigen diagonalisation.

28
TODO
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@@ -1,24 +1,30 @@
TODO:
---------------
Peter's work list:
1)- Precision conversion and sort out localConvert <--
2)- Remove DenseVector, DenseMatrix; Use Eigen instead. <--
Large item work list:
1)- MultiRHS with spread out extra dim -- Go through filesystem with SciDAC I/O
-- Profile CG, BlockCG, etc... Flop count/rate -- PARTIAL, time but no flop/s yet
-- Physical propagator interface
-- Conserved currents
-- GaugeFix into central location
-- Multigrid Wilson and DWF, compare to other Multigrid implementations
-- HDCR resume
2)- Christoph's local basis expansion Lanczos
3)- BG/Q port and check
4)- Precision conversion and sort out localConvert <-- partial
- Consistent linear solver flop count/rate -- PARTIAL, time but no flop/s yet
5)- Physical propagator interface
6)- Conserved currents
7)- Multigrid Wilson and DWF, compare to other Multigrid implementations
8)- HDCR resume
Recent DONE
-- Lanczos Remove DenseVector, DenseMatrix; Use Eigen instead. <-- DONE
-- GaugeFix into central location <-- DONE
-- Scidac and Ildg metadata handling <-- DONE
-- Binary I/O MPI2 IO <-- DONE
-- Binary I/O speed up & x-strips <-- DONE
-- Cut down the exterior overhead <-- DONE
-- Interior legs from SHM comms <-- DONE
-- Half-precision comms <-- DONE
-- Merge high precision reduction into develop
-- multiRHS DWF; benchmark on Cori/BNL for comms elimination
-- Merge high precision reduction into develop <-- DONE
-- BlockCG, BCGrQ <-- DONE
-- multiRHS DWF; benchmark on Cori/BNL for comms elimination <-- DONE
-- slice* linalg routines for multiRHS, BlockCG
-----

18
benchmarks/Benchmark_dwf.cc
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@@ -165,7 +165,7 @@ int main (int argc, char ** argv)
std::cout << GridLogMessage<< "*****************************************************************" <<std::endl;
DomainWallFermionR Dw(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,mass,M5);
int ncall =1000;
int ncall =500;
if (1) {
FGrid->Barrier();
Dw.ZeroCounters();
@@ -303,6 +303,7 @@ int main (int argc, char ** argv)
}
assert(sum < 1.0e-4);
if(1){
std::cout << GridLogMessage<< "*********************************************************" <<std::endl;
std::cout << GridLogMessage<< "* Benchmarking WilsonFermion5D<DomainWallVec5dImplR>::DhopEO "<<std::endl;
@@ -381,7 +382,22 @@ int main (int argc, char ** argv)
}
assert(error<1.0e-4);
}
if(0){
std::cout << "Single cache warm call to sDw.Dhop " <<std::endl;
for(int i=0;i< PerformanceCounter::NumTypes(); i++ ){
sDw.Dhop(ssrc,sresult,0);
PerformanceCounter Counter(i);
Counter.Start();
sDw.Dhop(ssrc,sresult,0);
Counter.Stop();
Counter.Report();
}
}
}
if (1)
{ // Naive wilson dag implementation

44
benchmarks/Benchmark_memory_bandwidth.cc
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@@ -55,9 +55,9 @@ int main (int argc, char ** argv)
std::cout<<GridLogMessage << "===================================================================================================="<<std::endl;
std::cout<<GridLogMessage << " L "<<"\t\t"<<"bytes"<<"\t\t\t"<<"GB/s"<<"\t\t"<<"Gflop/s"<<"\t\t seconds"<<std::endl;
std::cout<<GridLogMessage << "----------------------------------------------------------"<<std::endl;
uint64_t lmax=64;
#define NLOOP (100*lmax*lmax*lmax*lmax/vol)
for(int lat=4;lat<=lmax;lat+=4){
uint64_t lmax=96;
#define NLOOP (10*lmax*lmax*lmax*lmax/vol)
for(int lat=8;lat<=lmax;lat+=8){
std::vector<int> latt_size ({lat*mpi_layout[0],lat*mpi_layout[1],lat*mpi_layout[2],lat*mpi_layout[3]});
int vol = latt_size[0]*latt_size[1]*latt_size[2]*latt_size[3];
@@ -65,11 +65,11 @@ int main (int argc, char ** argv)
uint64_t Nloop=NLOOP;
// GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9});
GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9}));
LatticeVec z(&Grid); //random(pRNG,z);
LatticeVec x(&Grid); //random(pRNG,x);
LatticeVec y(&Grid); //random(pRNG,y);
LatticeVec z(&Grid); random(pRNG,z);
LatticeVec x(&Grid); random(pRNG,x);
LatticeVec y(&Grid); random(pRNG,y);
double a=2.0;
@@ -94,17 +94,17 @@ int main (int argc, char ** argv)
std::cout<<GridLogMessage << " L "<<"\t\t"<<"bytes"<<"\t\t\t"<<"GB/s"<<"\t\t"<<"Gflop/s"<<"\t\t seconds"<<std::endl;
std::cout<<GridLogMessage << "----------------------------------------------------------"<<std::endl;
for(int lat=4;lat<=lmax;lat+=4){
for(int lat=8;lat<=lmax;lat+=8){
std::vector<int> latt_size ({lat*mpi_layout[0],lat*mpi_layout[1],lat*mpi_layout[2],lat*mpi_layout[3]});
int vol = latt_size[0]*latt_size[1]*latt_size[2]*latt_size[3];
GridCartesian Grid(latt_size,simd_layout,mpi_layout);
// GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9});
GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9}));
LatticeVec z(&Grid); //random(pRNG,z);
LatticeVec x(&Grid); //random(pRNG,x);
LatticeVec y(&Grid); //random(pRNG,y);
LatticeVec z(&Grid); random(pRNG,z);
LatticeVec x(&Grid); random(pRNG,x);
LatticeVec y(&Grid); random(pRNG,y);
double a=2.0;
uint64_t Nloop=NLOOP;
@@ -129,7 +129,7 @@ int main (int argc, char ** argv)
std::cout<<GridLogMessage << "===================================================================================================="<<std::endl;
std::cout<<GridLogMessage << " L "<<"\t\t"<<"bytes"<<"\t\t\t"<<"GB/s"<<"\t\t"<<"Gflop/s"<<"\t\t seconds"<<std::endl;
for(int lat=4;lat<=lmax;lat+=4){
for(int lat=8;lat<=lmax;lat+=8){
std::vector<int> latt_size ({lat*mpi_layout[0],lat*mpi_layout[1],lat*mpi_layout[2],lat*mpi_layout[3]});
@@ -138,11 +138,11 @@ int main (int argc, char ** argv)
GridCartesian Grid(latt_size,simd_layout,mpi_layout);
// GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9});
GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9}));
LatticeVec z(&Grid); //random(pRNG,z);
LatticeVec x(&Grid); //random(pRNG,x);
LatticeVec y(&Grid); //random(pRNG,y);
LatticeVec z(&Grid); random(pRNG,z);
LatticeVec x(&Grid); random(pRNG,x);
LatticeVec y(&Grid); random(pRNG,y);
RealD a=2.0;
@@ -166,17 +166,17 @@ int main (int argc, char ** argv)
std::cout<<GridLogMessage << " L "<<"\t\t"<<"bytes"<<"\t\t\t"<<"GB/s"<<"\t\t"<<"Gflop/s"<<"\t\t seconds"<<std::endl;
std::cout<<GridLogMessage << "----------------------------------------------------------"<<std::endl;
for(int lat=4;lat<=lmax;lat+=4){
for(int lat=8;lat<=lmax;lat+=8){
std::vector<int> latt_size ({lat*mpi_layout[0],lat*mpi_layout[1],lat*mpi_layout[2],lat*mpi_layout[3]});
int vol = latt_size[0]*latt_size[1]*latt_size[2]*latt_size[3];
uint64_t Nloop=NLOOP;
GridCartesian Grid(latt_size,simd_layout,mpi_layout);
// GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9});
LatticeVec z(&Grid); //random(pRNG,z);
LatticeVec x(&Grid); //random(pRNG,x);
LatticeVec y(&Grid); //random(pRNG,y);
GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9}));
LatticeVec z(&Grid); random(pRNG,z);
LatticeVec x(&Grid); random(pRNG,x);
LatticeVec y(&Grid); random(pRNG,y);
RealD a=2.0;
Real nn;
double start=usecond();

52
benchmarks/Benchmark_su3.cc
View File

@@ -37,12 +37,12 @@ int main (int argc, char ** argv)
Grid_init(&argc,&argv);
#define LMAX (64)
int Nloop=20;
int64_t Nloop=20;
std::vector<int> simd_layout = GridDefaultSimd(Nd,vComplex::Nsimd());
std::vector<int> mpi_layout = GridDefaultMpi();
int threads = GridThread::GetThreads();
int64_t threads = GridThread::GetThreads();
std::cout<<GridLogMessage << "Grid is setup to use "<<threads<<" threads"<<std::endl;
std::cout<<GridLogMessage << "===================================================================================================="<<std::endl;
@@ -54,16 +54,16 @@ int main (int argc, char ** argv)
for(int lat=2;lat<=LMAX;lat+=2){
std::vector<int> latt_size ({lat*mpi_layout[0],lat*mpi_layout[1],lat*mpi_layout[2],lat*mpi_layout[3]});
int vol = latt_size[0]*latt_size[1]*latt_size[2]*latt_size[3];
int64_t vol = latt_size[0]*latt_size[1]*latt_size[2]*latt_size[3];
GridCartesian Grid(latt_size,simd_layout,mpi_layout);
// GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9});
GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9}));
LatticeColourMatrix z(&Grid);// random(pRNG,z);
LatticeColourMatrix x(&Grid);// random(pRNG,x);
LatticeColourMatrix y(&Grid);// random(pRNG,y);
LatticeColourMatrix z(&Grid); random(pRNG,z);
LatticeColourMatrix x(&Grid); random(pRNG,x);
LatticeColourMatrix y(&Grid); random(pRNG,y);
double start=usecond();
for(int i=0;i<Nloop;i++){
for(int64_t i=0;i<Nloop;i++){
x=x*y;
}
double stop=usecond();
@@ -86,17 +86,17 @@ int main (int argc, char ** argv)
for(int lat=2;lat<=LMAX;lat+=2){
std::vector<int> latt_size ({lat*mpi_layout[0],lat*mpi_layout[1],lat*mpi_layout[2],lat*mpi_layout[3]});
int vol = latt_size[0]*latt_size[1]*latt_size[2]*latt_size[3];
int64_t vol = latt_size[0]*latt_size[1]*latt_size[2]*latt_size[3];
GridCartesian Grid(latt_size,simd_layout,mpi_layout);
// GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9});
GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9}));
LatticeColourMatrix z(&Grid); //random(pRNG,z);
LatticeColourMatrix x(&Grid); //random(pRNG,x);
LatticeColourMatrix y(&Grid); //random(pRNG,y);
LatticeColourMatrix z(&Grid); random(pRNG,z);
LatticeColourMatrix x(&Grid); random(pRNG,x);
LatticeColourMatrix y(&Grid); random(pRNG,y);
double start=usecond();
for(int i=0;i<Nloop;i++){
for(int64_t i=0;i<Nloop;i++){
z=x*y;
}
double stop=usecond();
@@ -117,17 +117,17 @@ int main (int argc, char ** argv)
for(int lat=2;lat<=LMAX;lat+=2){
std::vector<int> latt_size ({lat*mpi_layout[0],lat*mpi_layout[1],lat*mpi_layout[2],lat*mpi_layout[3]});
int vol = latt_size[0]*latt_size[1]*latt_size[2]*latt_size[3];
int64_t vol = latt_size[0]*latt_size[1]*latt_size[2]*latt_size[3];
GridCartesian Grid(latt_size,simd_layout,mpi_layout);
// GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9});
GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9}));
LatticeColourMatrix z(&Grid); //random(pRNG,z);
LatticeColourMatrix x(&Grid); //random(pRNG,x);
LatticeColourMatrix y(&Grid); //random(pRNG,y);
LatticeColourMatrix z(&Grid); random(pRNG,z);
LatticeColourMatrix x(&Grid); random(pRNG,x);
LatticeColourMatrix y(&Grid); random(pRNG,y);
double start=usecond();
for(int i=0;i<Nloop;i++){
for(int64_t i=0;i<Nloop;i++){
mult(z,x,y);
}
double stop=usecond();
@@ -148,17 +148,17 @@ int main (int argc, char ** argv)
for(int lat=2;lat<=LMAX;lat+=2){
std::vector<int> latt_size ({lat*mpi_layout[0],lat*mpi_layout[1],lat*mpi_layout[2],lat*mpi_layout[3]});
int vol = latt_size[0]*latt_size[1]*latt_size[2]*latt_size[3];
int64_t vol = latt_size[0]*latt_size[1]*latt_size[2]*latt_size[3];
GridCartesian Grid(latt_size,simd_layout,mpi_layout);
// GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9});
GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9}));
LatticeColourMatrix z(&Grid); //random(pRNG,z);
LatticeColourMatrix x(&Grid); //random(pRNG,x);
LatticeColourMatrix y(&Grid); //random(pRNG,y);
LatticeColourMatrix z(&Grid); random(pRNG,z);
LatticeColourMatrix x(&Grid); random(pRNG,x);
LatticeColourMatrix y(&Grid); random(pRNG,y);
double start=usecond();
for(int i=0;i<Nloop;i++){
for(int64_t i=0;i<Nloop;i++){
mac(z,x,y);
}
double stop=usecond();

7
configure.ac
View File

@@ -27,7 +27,7 @@ AX_GXX_VERSION
AC_DEFINE_UNQUOTED([GXX_VERSION],["$GXX_VERSION"],
[version of g++ that will compile the code])
CXXFLAGS="-g $CXXFLAGS"
CXXFLAGS="-O3 $CXXFLAGS"
############### Checks for typedefs, structures, and compiler characteristics
@@ -241,6 +241,7 @@ case ${ax_cv_cxx_compiler_vendor} in
SIMD_FLAGS='';;
KNL)
AC_DEFINE([AVX512],[1],[AVX512 intrinsics])
AC_DEFINE([KNL],[1],[Knights landing processor])
SIMD_FLAGS='-march=knl';;
GEN)
AC_DEFINE([GEN],[1],[generic vector code])
@@ -248,6 +249,9 @@ case ${ax_cv_cxx_compiler_vendor} in
[generic SIMD vector width (in bytes)])
SIMD_GEN_WIDTH_MSG=" (width= $ac_gen_simd_width)"
SIMD_FLAGS='';;
NEONv8)
AC_DEFINE([NEONV8],[1],[ARMv8 NEON])
SIMD_FLAGS='-march=armv8-a';;
QPX|BGQ)
AC_DEFINE([QPX],[1],[QPX intrinsics for BG/Q])
SIMD_FLAGS='';;
@@ -276,6 +280,7 @@ case ${ax_cv_cxx_compiler_vendor} in
SIMD_FLAGS='';;
KNL)
AC_DEFINE([AVX512],[1],[AVX512 intrinsics for Knights Landing])
AC_DEFINE([KNL],[1],[Knights landing processor])
SIMD_FLAGS='-xmic-avx512';;
GEN)
AC_DEFINE([GEN],[1],[generic vector code])

54
extras/Hadrons/Environment.cc
View File

@@ -41,9 +41,10 @@ using namespace Hadrons;
// constructor /////////////////////////////////////////////////////////////////
Environment::Environment(void)
{
nd_ = GridDefaultLatt().size();
dim_ = GridDefaultLatt();
nd_ = dim_.size();
grid4d_.reset(SpaceTimeGrid::makeFourDimGrid(
GridDefaultLatt(), GridDefaultSimd(nd_, vComplex::Nsimd()),
dim_, GridDefaultSimd(nd_, vComplex::Nsimd()),
GridDefaultMpi()));
gridRb4d_.reset(SpaceTimeGrid::makeFourDimRedBlackGrid(grid4d_.get()));
auto loc = getGrid()->LocalDimensions();
@@ -132,6 +133,16 @@ unsigned int Environment::getNd(void) const
return nd_;
}
std::vector<int> Environment::getDim(void) const
{
return dim_;
}
int Environment::getDim(const unsigned int mu) const
{
return dim_[mu];
}
// random number generator /////////////////////////////////////////////////////
void Environment::setSeed(const std::vector<int> &seed)
{
@@ -271,6 +282,21 @@ std::string Environment::getModuleType(const std::string name) const
return getModuleType(getModuleAddress(name));
}
std::string Environment::getModuleNamespace(const unsigned int address) const
{
std::string type = getModuleType(address), ns;
auto pos2 = type.rfind("::");
auto pos1 = type.rfind("::", pos2 - 2);
return type.substr(pos1 + 2, pos2 - pos1 - 2);
}
std::string Environment::getModuleNamespace(const std::string name) const
{
return getModuleNamespace(getModuleAddress(name));
}
bool Environment::hasModule(const unsigned int address) const
{
return (address < module_.size());
@@ -491,9 +517,16 @@ std::string Environment::getObjectName(const unsigned int address) const
std::string Environment::getObjectType(const unsigned int address) const
{
if (hasRegisteredObject(address))
{
if (object_[address].type)
{
return typeName(object_[address].type);
}
else
{
return "<no type>";
}
}
else if (hasObject(address))
{
HADRON_ERROR("object with address " + std::to_string(address)
@@ -532,6 +565,23 @@ Environment::Size Environment::getObjectSize(const std::string name) const
return getObjectSize(getObjectAddress(name));
}
unsigned int Environment::getObjectModule(const unsigned int address) const
{
if (hasObject(address))
{
return object_[address].module;
}
else
{
HADRON_ERROR("no object with address " + std::to_string(address));
}
}
unsigned int Environment::getObjectModule(const std::string name) const
{
return getObjectModule(getObjectAddress(name));
}
unsigned int Environment::getObjectLs(const unsigned int address) const
{
if (hasRegisteredObject(address))

44
extras/Hadrons/Environment.hpp
View File

@@ -106,6 +106,8 @@ public:
void createGrid(const unsigned int Ls);
GridCartesian * getGrid(const unsigned int Ls = 1) const;
GridRedBlackCartesian * getRbGrid(const unsigned int Ls = 1) const;
std::vector<int> getDim(void) const;
int getDim(const unsigned int mu) const;
unsigned int getNd(void) const;
// random number generator
void setSeed(const std::vector<int> &seed);
@@ -131,6 +133,8 @@ public:
std::string getModuleName(const unsigned int address) const;
std::string getModuleType(const unsigned int address) const;
std::string getModuleType(const std::string name) const;
std::string getModuleNamespace(const unsigned int address) const;
std::string getModuleNamespace(const std::string name) const;
bool hasModule(const unsigned int address) const;
bool hasModule(const std::string name) const;
Graph<unsigned int> makeModuleGraph(void) const;
@@ -171,6 +175,8 @@ public:
std::string getObjectType(const std::string name) const;
Size getObjectSize(const unsigned int address) const;
Size getObjectSize(const std::string name) const;
unsigned int getObjectModule(const unsigned int address) const;
unsigned int getObjectModule(const std::string name) const;
unsigned int getObjectLs(const unsigned int address) const;
unsigned int getObjectLs(const std::string name) const;
bool hasObject(const unsigned int address) const;
@@ -181,6 +187,10 @@ public:
bool hasCreatedObject(const std::string name) const;
bool isObject5d(const unsigned int address) const;
bool isObject5d(const std::string name) const;
template <typename T>
bool isObjectOfType(const unsigned int address) const;
template <typename T>
bool isObjectOfType(const std::string name) const;
Environment::Size getTotalSize(void) const;
void addOwnership(const unsigned int owner,
const unsigned int property);
@@ -197,6 +207,7 @@ private:
bool dryRun_{false};
unsigned int traj_, locVol_;
// grids
std::vector<int> dim_;
GridPt grid4d_;
std::map<unsigned int, GridPt> grid5d_;
GridRbPt gridRb4d_;
@@ -343,7 +354,7 @@ T * Environment::getObject(const unsigned int address) const
else
{
HADRON_ERROR("object with address " + std::to_string(address) +
" does not have type '" + typeid(T).name() +
" does not have type '" + typeName(&typeid(T)) +
"' (has type '" + getObjectType(address) + "')");
}
}
@@ -380,6 +391,37 @@ T * Environment::createLattice(const std::string name)
return createLattice<T>(getObjectAddress(name));
}
template <typename T>
bool Environment::isObjectOfType(const unsigned int address) const
{
if (hasRegisteredObject(address))
{
if (auto h = dynamic_cast<Holder<T> *>(object_[address].data.get()))
{
return true;
}
else
{
return false;
}
}
else if (hasObject(address))
{
HADRON_ERROR("object with address " + std::to_string(address) +
" exists but is not registered");
}
else
{
HADRON_ERROR("no object with address " + std::to_string(address));
}
}
template <typename T>
bool Environment::isObjectOfType(const std::string name) const
{
return isObjectOfType<T>(getObjectAddress(name));
}
END_HADRONS_NAMESPACE
#endif // Hadrons_Environment_hpp_

26
extras/Hadrons/Global.hpp
View File

@@ -51,23 +51,43 @@ using Grid::operator<<;
* error with GCC 5 (clang & GCC 6 compile fine without it).
*/
// FIXME: find a way to do that in a more general fashion
#ifndef FIMPL
#define FIMPL WilsonImplR
#endif
#ifndef SIMPL
#define SIMPL ScalarImplCR
#endif
BEGIN_HADRONS_NAMESPACE
// type aliases
#define TYPE_ALIASES(FImpl, suffix)\
#define FERM_TYPE_ALIASES(FImpl, suffix)\
typedef FermionOperator<FImpl> FMat##suffix; \
typedef typename FImpl::FermionField FermionField##suffix; \
typedef typename FImpl::PropagatorField PropagatorField##suffix; \
typedef typename FImpl::SitePropagator SitePropagator##suffix; \
typedef typename FImpl::DoubledGaugeField DoubledGaugeField##suffix;\
typedef std::vector<typename FImpl::SitePropagator::scalar_object> \
SlicedPropagator##suffix;
#define GAUGE_TYPE_ALIASES(FImpl, suffix)\
typedef typename FImpl::DoubledGaugeField DoubledGaugeField##suffix;
#define SCALAR_TYPE_ALIASES(SImpl, suffix)\
typedef typename SImpl::Field ScalarField##suffix;\
typedef typename SImpl::Field PropagatorField##suffix;
#define SOLVER_TYPE_ALIASES(FImpl, suffix)\
typedef std::function<void(FermionField##suffix &,\
const FermionField##suffix &)> SolverFn##suffix;
#define SINK_TYPE_ALIASES(suffix)\
typedef std::function<SlicedPropagator##suffix(const PropagatorField##suffix &)> SinkFn##suffix;
#define FGS_TYPE_ALIASES(FImpl, suffix)\
FERM_TYPE_ALIASES(FImpl, suffix)\
GAUGE_TYPE_ALIASES(FImpl, suffix)\
SOLVER_TYPE_ALIASES(FImpl, suffix)
// logger
class HadronsLogger: public Logger
{

35
extras/Hadrons/Modules.hpp
View File

@@ -1,31 +1,3 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: extras/Hadrons/Modules.hpp
Copyright (C) 2015
Copyright (C) 2016
Author: Antonin Portelli <antonin.portelli@me.com>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Hadrons/Modules/MAction/DWF.hpp>
#include <Grid/Hadrons/Modules/MAction/Wilson.hpp>
#include <Grid/Hadrons/Modules/MContraction/Baryon.hpp>
@@ -36,13 +8,18 @@ See the full license in the file "LICENSE" in the top level distribution directo
#include <Grid/Hadrons/Modules/MContraction/WeakHamiltonianEye.hpp>
#include <Grid/Hadrons/Modules/MContraction/WeakHamiltonianNonEye.hpp>
#include <Grid/Hadrons/Modules/MContraction/WeakNeutral4ptDisc.hpp>
#include <Grid/Hadrons/Modules/MFermion/GaugeProp.hpp>
#include <Grid/Hadrons/Modules/MGauge/Load.hpp>
#include <Grid/Hadrons/Modules/MGauge/Random.hpp>
#include <Grid/Hadrons/Modules/MGauge/StochEm.hpp>
#include <Grid/Hadrons/Modules/MGauge/Unit.hpp>
#include <Grid/Hadrons/Modules/MLoop/NoiseLoop.hpp>
#include <Grid/Hadrons/Modules/MScalar/ChargedProp.hpp>
#include <Grid/Hadrons/Modules/MScalar/FreeProp.hpp>
#include <Grid/Hadrons/Modules/MScalar/Scalar.hpp>
#include <Grid/Hadrons/Modules/MSink/Point.hpp>
#include <Grid/Hadrons/Modules/MSolver/RBPrecCG.hpp>
#include <Grid/Hadrons/Modules/MSource/Point.hpp>
#include <Grid/Hadrons/Modules/MSource/SeqGamma.hpp>
#include <Grid/Hadrons/Modules/MSource/Wall.hpp>
#include <Grid/Hadrons/Modules/MSource/Z2.hpp>
#include <Grid/Hadrons/Modules/Quark.hpp>

8
extras/Hadrons/Modules/MAction/DWF.hpp
View File

@@ -27,8 +27,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_DWF_hpp_
#define Hadrons_DWF_hpp_
#ifndef Hadrons_MAction_DWF_hpp_
#define Hadrons_MAction_DWF_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -56,7 +56,7 @@ template <typename FImpl>
class TDWF: public Module<DWFPar>
{
public:
TYPE_ALIASES(FImpl,);
FGS_TYPE_ALIASES(FImpl,);
public:
// constructor
TDWF(const std::string name);
@@ -137,4 +137,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_DWF_hpp_
#endif // Hadrons_MAction_DWF_hpp_

6
extras/Hadrons/Modules/MAction/Wilson.hpp
View File

@@ -27,8 +27,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_Wilson_hpp_
#define Hadrons_Wilson_hpp_
#ifndef Hadrons_MAction_Wilson_hpp_
#define Hadrons_MAction_Wilson_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -54,7 +54,7 @@ template <typename FImpl>
class TWilson: public Module<WilsonPar>
{
public:
TYPE_ALIASES(FImpl,);
FGS_TYPE_ALIASES(FImpl,);
public:
// constructor
TWilson(const std::string name);

14
extras/Hadrons/Modules/MContraction/Baryon.hpp
View File

@@ -27,8 +27,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_Baryon_hpp_
#define Hadrons_Baryon_hpp_
#ifndef Hadrons_MContraction_Baryon_hpp_
#define Hadrons_MContraction_Baryon_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -55,9 +55,9 @@ template <typename FImpl1, typename FImpl2, typename FImpl3>
class TBaryon: public Module<BaryonPar>
{
public:
TYPE_ALIASES(FImpl1, 1);
TYPE_ALIASES(FImpl2, 2);
TYPE_ALIASES(FImpl3, 3);
FERM_TYPE_ALIASES(FImpl1, 1);
FERM_TYPE_ALIASES(FImpl2, 2);
FERM_TYPE_ALIASES(FImpl3, 3);
class Result: Serializable
{
public:
@@ -121,11 +121,11 @@ void TBaryon<FImpl1, FImpl2, FImpl3>::execute(void)
// FIXME: do contractions
write(writer, "meson", result);
// write(writer, "meson", result);
}
END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_Baryon_hpp_
#endif // Hadrons_MContraction_Baryon_hpp_

8
extras/Hadrons/Modules/MContraction/DiscLoop.hpp
View File

@@ -26,8 +26,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_DiscLoop_hpp_
#define Hadrons_DiscLoop_hpp_
#ifndef Hadrons_MContraction_DiscLoop_hpp_
#define Hadrons_MContraction_DiscLoop_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -52,7 +52,7 @@ public:
template <typename FImpl>
class TDiscLoop: public Module<DiscLoopPar>
{
TYPE_ALIASES(FImpl,);
FERM_TYPE_ALIASES(FImpl,);
class Result: Serializable
{
public:
@@ -141,4 +141,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_DiscLoop_hpp_
#endif // Hadrons_MContraction_DiscLoop_hpp_

12
extras/Hadrons/Modules/MContraction/Gamma3pt.hpp
View File

@@ -26,8 +26,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_Gamma3pt_hpp_
#define Hadrons_Gamma3pt_hpp_
#ifndef Hadrons_MContraction_Gamma3pt_hpp_
#define Hadrons_MContraction_Gamma3pt_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -72,9 +72,9 @@ public:
template <typename FImpl1, typename FImpl2, typename FImpl3>
class TGamma3pt: public Module<Gamma3ptPar>
{
TYPE_ALIASES(FImpl1, 1);
TYPE_ALIASES(FImpl2, 2);
TYPE_ALIASES(FImpl3, 3);
FERM_TYPE_ALIASES(FImpl1, 1);
FERM_TYPE_ALIASES(FImpl2, 2);
FERM_TYPE_ALIASES(FImpl3, 3);
class Result: Serializable
{
public:
@@ -167,4 +167,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_Gamma3pt_hpp_
#endif // Hadrons_MContraction_Gamma3pt_hpp_

94
extras/Hadrons/Modules/MContraction/Meson.hpp
View File

@@ -29,8 +29,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_Meson_hpp_
#define Hadrons_Meson_hpp_
#ifndef Hadrons_MContraction_Meson_hpp_
#define Hadrons_MContraction_Meson_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -69,7 +69,7 @@ public:
std::string, q1,
std::string, q2,
std::string, gammas,
std::string, mom,
std::string, sink,
std::string, output);
};
@@ -77,8 +77,10 @@ template <typename FImpl1, typename FImpl2>
class TMeson: public Module<MesonPar>
{
public:
TYPE_ALIASES(FImpl1, 1);
TYPE_ALIASES(FImpl2, 2);
FERM_TYPE_ALIASES(FImpl1, 1);
FERM_TYPE_ALIASES(FImpl2, 2);
FERM_TYPE_ALIASES(ScalarImplCR, Scalar);
SINK_TYPE_ALIASES(Scalar);
class Result: Serializable
{
public:
@@ -115,7 +117,7 @@ TMeson<FImpl1, FImpl2>::TMeson(const std::string name)
template <typename FImpl1, typename FImpl2>
std::vector<std::string> TMeson<FImpl1, FImpl2>::getInput(void)
{
std::vector<std::string> input = {par().q1, par().q2};
std::vector<std::string> input = {par().q1, par().q2, par().sink};
return input;
}
@@ -154,6 +156,9 @@ void TMeson<FImpl1, FImpl2>::parseGammaString(std::vector<GammaPair> &gammaList)
// execution ///////////////////////////////////////////////////////////////////
#define mesonConnected(q1, q2, gSnk, gSrc) \
(g5*(gSnk))*(q1)*(adj(gSrc)*g5)*adj(q2)
template <typename FImpl1, typename FImpl2>
void TMeson<FImpl1, FImpl2>::execute(void)
{
@@ -162,44 +167,73 @@ void TMeson<FImpl1, FImpl2>::execute(void)
<< std::endl;
CorrWriter writer(par().output);
PropagatorField1 &q1 = *env().template getObject<PropagatorField1>(par().q1);
PropagatorField2 &q2 = *env().template getObject<PropagatorField2>(par().q2);
LatticeComplex c(env().getGrid());
Gamma g5(Gamma::Algebra::Gamma5);
std::vector<GammaPair> gammaList;
std::vector<TComplex> buf;
std::vector<Result> result;
std::vector<Real> p;
p = strToVec<Real>(par().mom);
LatticeComplex ph(env().getGrid()), coor(env().getGrid());
Complex i(0.0,1.0);
ph = zero;
for(unsigned int mu = 0; mu < env().getNd(); mu++)
{
LatticeCoordinate(coor, mu);
ph = ph + p[mu]*coor*((1./(env().getGrid()->_fdimensions[mu])));
}
ph = exp((Real)(2*M_PI)*i*ph);
Gamma g5(Gamma::Algebra::Gamma5);
std::vector<GammaPair> gammaList;
int nt = env().getDim(Tp);
parseGammaString(gammaList);
result.resize(gammaList.size());
for (unsigned int i = 0; i < result.size(); ++i)
{
result[i].gamma_snk = gammaList[i].first;
result[i].gamma_src = gammaList[i].second;
result[i].corr.resize(nt);
}
if (env().template isObjectOfType<SlicedPropagator1>(par().q1) and
env().template isObjectOfType<SlicedPropagator2>(par().q2))
{
SlicedPropagator1 &q1 = *env().template getObject<SlicedPropagator1>(par().q1);
SlicedPropagator2 &q2 = *env().template getObject<SlicedPropagator2>(par().q2);
LOG(Message) << "(propagator already sinked)" << std::endl;
for (unsigned int i = 0; i < result.size(); ++i)
{
Gamma gSnk(gammaList[i].first);
Gamma gSrc(gammaList[i].second);
c = trace((g5*gSnk)*q1*(adj(gSrc)*g5)*adj(q2))*ph;
sliceSum(c, buf, Tp);
result[i].gamma_snk = gammaList[i].first;
result[i].gamma_src = gammaList[i].second;
result[i].corr.resize(buf.size());
for (unsigned int t = 0; t < buf.size(); ++t)
{
result[i].corr[t] = TensorRemove(trace(mesonConnected(q1[t], q2[t], gSnk, gSrc)));
}
}
}
else
{
PropagatorField1 &q1 = *env().template getObject<PropagatorField1>(par().q1);
PropagatorField2 &q2 = *env().template getObject<PropagatorField2>(par().q2);
LatticeComplex c(env().getGrid());
LOG(Message) << "(using sink '" << par().sink << "')" << std::endl;
for (unsigned int i = 0; i < result.size(); ++i)
{
Gamma gSnk(gammaList[i].first);
Gamma gSrc(gammaList[i].second);
std::string ns;
ns = env().getModuleNamespace(env().getObjectModule(par().sink));
if (ns == "MSource")
{
PropagatorField1 &sink =
*env().template getObject<PropagatorField1>(par().sink);
c = trace(mesonConnected(q1, q2, gSnk, gSrc)*sink);
sliceSum(c, buf, Tp);
}
else if (ns == "MSink")
{
SinkFnScalar &sink = *env().template getObject<SinkFnScalar>(par().sink);
c = trace(mesonConnected(q1, q2, gSnk, gSrc));
buf = sink(c);
}
for (unsigned int t = 0; t < buf.size(); ++t)
{
result[i].corr[t] = TensorRemove(buf[t]);
}
}
}
write(writer, "meson", result);
}
@@ -207,4 +241,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_Meson_hpp_
#endif // Hadrons_MContraction_Meson_hpp_

8
extras/Hadrons/Modules/MContraction/WeakHamiltonian.hpp
View File

@@ -26,8 +26,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_WeakHamiltonian_hpp_
#define Hadrons_WeakHamiltonian_hpp_
#ifndef Hadrons_MContraction_WeakHamiltonian_hpp_
#define Hadrons_MContraction_WeakHamiltonian_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -83,7 +83,7 @@ public:
class T##modname: public Module<WeakHamiltonianPar>\
{\
public:\
TYPE_ALIASES(FIMPL,)\
FERM_TYPE_ALIASES(FIMPL,)\
class Result: Serializable\
{\
public:\
@@ -111,4 +111,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_WeakHamiltonian_hpp_
#endif // Hadrons_MContraction_WeakHamiltonian_hpp_

6
extras/Hadrons/Modules/MContraction/WeakHamiltonianEye.hpp
View File

@@ -26,8 +26,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_WeakHamiltonianEye_hpp_
#define Hadrons_WeakHamiltonianEye_hpp_
#ifndef Hadrons_MContraction_WeakHamiltonianEye_hpp_
#define Hadrons_MContraction_WeakHamiltonianEye_hpp_
#include <Grid/Hadrons/Modules/MContraction/WeakHamiltonian.hpp>
@@ -55,4 +55,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_WeakHamiltonianEye_hpp_
#endif // Hadrons_MContraction_WeakHamiltonianEye_hpp_

6
extras/Hadrons/Modules/MContraction/WeakHamiltonianNonEye.hpp
View File

@@ -26,8 +26,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_WeakHamiltonianNonEye_hpp_
#define Hadrons_WeakHamiltonianNonEye_hpp_
#ifndef Hadrons_MContraction_WeakHamiltonianNonEye_hpp_
#define Hadrons_MContraction_WeakHamiltonianNonEye_hpp_
#include <Grid/Hadrons/Modules/MContraction/WeakHamiltonian.hpp>
@@ -54,4 +54,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_WeakHamiltonianNonEye_hpp_
#endif // Hadrons_MContraction_WeakHamiltonianNonEye_hpp_

6
extras/Hadrons/Modules/MContraction/WeakNeutral4ptDisc.hpp
View File

@@ -26,8 +26,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_WeakNeutral4ptDisc_hpp_
#define Hadrons_WeakNeutral4ptDisc_hpp_
#ifndef Hadrons_MContraction_WeakNeutral4ptDisc_hpp_
#define Hadrons_MContraction_WeakNeutral4ptDisc_hpp_
#include <Grid/Hadrons/Modules/MContraction/WeakHamiltonian.hpp>
@@ -56,4 +56,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_WeakNeutral4ptDisc_hpp_
#endif // Hadrons_MContraction_WeakNeutral4ptDisc_hpp_

71
extras/Hadrons/Modules/Quark.hpp → extras/Hadrons/Modules/MFermion/GaugeProp.hpp
View File

@@ -1,34 +1,5 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: extras/Hadrons/Modules/Quark.hpp
Copyright (C) 2015
Copyright (C) 2016
Author: Antonin Portelli <antonin.portelli@me.com>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_Quark_hpp_
#define Hadrons_Quark_hpp_
#ifndef Hadrons_MFermion_GaugeProp_hpp_
#define Hadrons_MFermion_GaugeProp_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -37,27 +8,29 @@ See the full license in the file "LICENSE" in the top level distribution directo
BEGIN_HADRONS_NAMESPACE
/******************************************************************************
* TQuark *
* GaugeProp *
******************************************************************************/
class QuarkPar: Serializable
BEGIN_MODULE_NAMESPACE(MFermion)
class GaugePropPar: Serializable
{
public:
GRID_SERIALIZABLE_CLASS_MEMBERS(QuarkPar,
GRID_SERIALIZABLE_CLASS_MEMBERS(GaugePropPar,
std::string, source,
std::string, solver);
};
template <typename FImpl>
class TQuark: public Module<QuarkPar>
class TGaugeProp: public Module<GaugePropPar>
{
public:
TYPE_ALIASES(FImpl,);
FGS_TYPE_ALIASES(FImpl,);
public:
// constructor
TQuark(const std::string name);
TGaugeProp(const std::string name);
// destructor
virtual ~TQuark(void) = default;
// dependencies/products
virtual ~TGaugeProp(void) = default;
// dependency relation
virtual std::vector<std::string> getInput(void);
virtual std::vector<std::string> getOutput(void);
// setup
@@ -69,20 +42,20 @@ private:
SolverFn *solver_{nullptr};
};
MODULE_REGISTER(Quark, TQuark<FIMPL>);
MODULE_REGISTER_NS(GaugeProp, TGaugeProp<FIMPL>, MFermion);
/******************************************************************************
* TQuark implementation *
* TGaugeProp implementation *
******************************************************************************/
// constructor /////////////////////////////////////////////////////////////////
template <typename FImpl>
TQuark<FImpl>::TQuark(const std::string name)
: Module(name)
TGaugeProp<FImpl>::TGaugeProp(const std::string name)
: Module<GaugePropPar>(name)
{}
// dependencies/products ///////////////////////////////////////////////////////
template <typename FImpl>
std::vector<std::string> TQuark<FImpl>::getInput(void)
std::vector<std::string> TGaugeProp<FImpl>::getInput(void)
{
std::vector<std::string> in = {par().source, par().solver};
@@ -90,7 +63,7 @@ std::vector<std::string> TQuark<FImpl>::getInput(void)
}
template <typename FImpl>
std::vector<std::string> TQuark<FImpl>::getOutput(void)
std::vector<std::string> TGaugeProp<FImpl>::getOutput(void)
{
std::vector<std::string> out = {getName(), getName() + "_5d"};
@@ -99,7 +72,7 @@ std::vector<std::string> TQuark<FImpl>::getOutput(void)
// setup ///////////////////////////////////////////////////////////////////////
template <typename FImpl>
void TQuark<FImpl>::setup(void)
void TGaugeProp<FImpl>::setup(void)
{
Ls_ = env().getObjectLs(par().solver);
env().template registerLattice<PropagatorField>(getName());
@@ -111,7 +84,7 @@ void TQuark<FImpl>::setup(void)
// execution ///////////////////////////////////////////////////////////////////
template <typename FImpl>
void TQuark<FImpl>::execute(void)
void TGaugeProp<FImpl>::execute(void)
{
LOG(Message) << "Computing quark propagator '" << getName() << "'"
<< std::endl;
@@ -180,6 +153,8 @@ void TQuark<FImpl>::execute(void)
}
}
END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_Quark_hpp_
#endif // Hadrons_MFermion_GaugeProp_hpp_

6
extras/Hadrons/Modules/MGauge/Load.hpp
View File

@@ -27,8 +27,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_Load_hpp_
#define Hadrons_Load_hpp_
#ifndef Hadrons_MGauge_Load_hpp_
#define Hadrons_MGauge_Load_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -70,4 +70,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_Load_hpp_
#endif // Hadrons_MGauge_Load_hpp_

6
extras/Hadrons/Modules/MGauge/Random.hpp
View File

@@ -27,8 +27,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_Random_hpp_
#define Hadrons_Random_hpp_
#ifndef Hadrons_MGauge_Random_hpp_
#define Hadrons_MGauge_Random_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -63,4 +63,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_Random_hpp_
#endif // Hadrons_MGauge_Random_hpp_

88
extras/Hadrons/Modules/MGauge/StochEm.cc Normal file
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@@ -0,0 +1,88 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: extras/Hadrons/Modules/MGauge/StochEm.cc
Copyright (C) 2015
Copyright (C) 2016
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Hadrons/Modules/MGauge/StochEm.hpp>
using namespace Grid;
using namespace Hadrons;
using namespace MGauge;
/******************************************************************************
* TStochEm implementation *
******************************************************************************/
// constructor /////////////////////////////////////////////////////////////////
TStochEm::TStochEm(const std::string name)
: Module<StochEmPar>(name)
{}
// dependencies/products ///////////////////////////////////////////////////////
std::vector<std::string> TStochEm::getInput(void)
{
std::vector<std::string> in;
return in;
}
std::vector<std::string> TStochEm::getOutput(void)
{
std::vector<std::string> out = {getName()};
return out;
}
// setup ///////////////////////////////////////////////////////////////////////
void TStochEm::setup(void)
{
if (!env().hasRegisteredObject("_" + getName() + "_weight"))
{
env().registerLattice<EmComp>("_" + getName() + "_weight");
}
env().registerLattice<EmField>(getName());
}
// execution ///////////////////////////////////////////////////////////////////
void TStochEm::execute(void)
{
PhotonR photon(par().gauge, par().zmScheme);
EmField &a = *env().createLattice<EmField>(getName());
EmComp *w;
if (!env().hasCreatedObject("_" + getName() + "_weight"))
{
LOG(Message) << "Caching stochatic EM potential weight (gauge: "
<< par().gauge << ", zero-mode scheme: "
<< par().zmScheme << ")..." << std::endl;
w = env().createLattice<EmComp>("_" + getName() + "_weight");
photon.StochasticWeight(*w);
}
else
{
w = env().getObject<EmComp>("_" + getName() + "_weight");
}
LOG(Message) << "Generating stochatic EM potential..." << std::endl;
photon.StochasticField(a, *env().get4dRng(), *w);
}

75
extras/Hadrons/Modules/MGauge/StochEm.hpp Normal file
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@@ -0,0 +1,75 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: extras/Hadrons/Modules/MGauge/StochEm.hpp
Copyright (C) 2015
Copyright (C) 2016
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_MGauge_StochEm_hpp_
#define Hadrons_MGauge_StochEm_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
#include <Grid/Hadrons/ModuleFactory.hpp>
BEGIN_HADRONS_NAMESPACE
/******************************************************************************
* StochEm *
******************************************************************************/
BEGIN_MODULE_NAMESPACE(MGauge)
class StochEmPar: Serializable
{
public:
GRID_SERIALIZABLE_CLASS_MEMBERS(StochEmPar,
PhotonR::Gauge, gauge,
PhotonR::ZmScheme, zmScheme);
};
class TStochEm: public Module<StochEmPar>
{
public:
typedef PhotonR::GaugeField EmField;
typedef PhotonR::GaugeLinkField EmComp;
public:
// constructor
TStochEm(const std::string name);
// destructor
virtual ~TStochEm(void) = default;
// dependency relation
virtual std::vector<std::string> getInput(void);
virtual std::vector<std::string> getOutput(void);
// setup
virtual void setup(void);
// execution
virtual void execute(void);
};
MODULE_REGISTER_NS(StochEm, TStochEm, MGauge);
END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_MGauge_StochEm_hpp_

6
extras/Hadrons/Modules/MGauge/Unit.hpp
View File

@@ -27,8 +27,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_Unit_hpp_
#define Hadrons_Unit_hpp_
#ifndef Hadrons_MGauge_Unit_hpp_
#define Hadrons_MGauge_Unit_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -63,4 +63,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_Unit_hpp_
#endif // Hadrons_MGauge_Unit_hpp_

8
extras/Hadrons/Modules/MLoop/NoiseLoop.hpp
View File

@@ -26,8 +26,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_NoiseLoop_hpp_
#define Hadrons_NoiseLoop_hpp_
#ifndef Hadrons_MLoop_NoiseLoop_hpp_
#define Hadrons_MLoop_NoiseLoop_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -65,7 +65,7 @@ template <typename FImpl>
class TNoiseLoop: public Module<NoiseLoopPar>
{
public:
TYPE_ALIASES(FImpl,);
FERM_TYPE_ALIASES(FImpl,);
public:
// constructor
TNoiseLoop(const std::string name);
@@ -129,4 +129,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_NoiseLoop_hpp_
#endif // Hadrons_MLoop_NoiseLoop_hpp_

226
extras/Hadrons/Modules/MScalar/ChargedProp.cc Normal file
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@@ -0,0 +1,226 @@
#include <Grid/Hadrons/Modules/MScalar/ChargedProp.hpp>
#include <Grid/Hadrons/Modules/MScalar/Scalar.hpp>
using namespace Grid;
using namespace Hadrons;
using namespace MScalar;
/******************************************************************************
* TChargedProp implementation *
******************************************************************************/
// constructor /////////////////////////////////////////////////////////////////
TChargedProp::TChargedProp(const std::string name)
: Module<ChargedPropPar>(name)
{}
// dependencies/products ///////////////////////////////////////////////////////
std::vector<std::string> TChargedProp::getInput(void)
{
std::vector<std::string> in = {par().source, par().emField};
return in;
}
std::vector<std::string> TChargedProp::getOutput(void)
{
std::vector<std::string> out = {getName()};
return out;
}
// setup ///////////////////////////////////////////////////////////////////////
void TChargedProp::setup(void)
{
freeMomPropName_ = FREEMOMPROP(par().mass);
phaseName_.clear();
for (unsigned int mu = 0; mu < env().getNd(); ++mu)
{
phaseName_.push_back("_shiftphase_" + std::to_string(mu));
}
GFSrcName_ = "_" + getName() + "_DinvSrc";
if (!env().hasRegisteredObject(freeMomPropName_))
{
env().registerLattice<ScalarField>(freeMomPropName_);
}
if (!env().hasRegisteredObject(phaseName_[0]))
{
for (unsigned int mu = 0; mu < env().getNd(); ++mu)
{
env().registerLattice<ScalarField>(phaseName_[mu]);
}
}
if (!env().hasRegisteredObject(GFSrcName_))
{
env().registerLattice<ScalarField>(GFSrcName_);
}
env().registerLattice<ScalarField>(getName());
}
// execution ///////////////////////////////////////////////////////////////////
void TChargedProp::execute(void)
{
// CACHING ANALYTIC EXPRESSIONS
ScalarField &source = *env().getObject<ScalarField>(par().source);
Complex ci(0.0,1.0);
FFT fft(env().getGrid());
// cache free scalar propagator
if (!env().hasCreatedObject(freeMomPropName_))
{
LOG(Message) << "Caching momentum space free scalar propagator"
<< " (mass= " << par().mass << ")..." << std::endl;
freeMomProp_ = env().createLattice<ScalarField>(freeMomPropName_);
SIMPL::MomentumSpacePropagator(*freeMomProp_, par().mass);
}
else
{
freeMomProp_ = env().getObject<ScalarField>(freeMomPropName_);
}
// cache G*F*src
if (!env().hasCreatedObject(GFSrcName_))
{
GFSrc_ = env().createLattice<ScalarField>(GFSrcName_);
fft.FFT_all_dim(*GFSrc_, source, FFT::forward);
*GFSrc_ = (*freeMomProp_)*(*GFSrc_);
}
else
{
GFSrc_ = env().getObject<ScalarField>(GFSrcName_);
}
// cache phases
if (!env().hasCreatedObject(phaseName_[0]))
{
std::vector<int> &l = env().getGrid()->_fdimensions;
LOG(Message) << "Caching shift phases..." << std::endl;
for (unsigned int mu = 0; mu < env().getNd(); ++mu)
{
Real twoPiL = M_PI*2./l[mu];
phase_.push_back(env().createLattice<ScalarField>(phaseName_[mu]));
LatticeCoordinate(*(phase_[mu]), mu);
*(phase_[mu]) = exp(ci*twoPiL*(*(phase_[mu])));
}
}
else
{
for (unsigned int mu = 0; mu < env().getNd(); ++mu)
{
phase_.push_back(env().getObject<ScalarField>(phaseName_[mu]));
}
}
// PROPAGATOR CALCULATION
LOG(Message) << "Computing charged scalar propagator"
<< " (mass= " << par().mass
<< ", charge= " << par().charge << ")..." << std::endl;
ScalarField &prop = *env().createLattice<ScalarField>(getName());
ScalarField buf(env().getGrid());
ScalarField &GFSrc = *GFSrc_, &G = *freeMomProp_;
double q = par().charge;
// G*F*Src
prop = GFSrc;
// - q*G*momD1*G*F*Src (momD1 = F*D1*Finv)
buf = GFSrc;
momD1(buf, fft);
buf = G*buf;
prop = prop - q*buf;
// + q^2*G*momD1*G*momD1*G*F*Src (here buf = G*momD1*G*F*Src)
momD1(buf, fft);
prop = prop + q*q*G*buf;
// - q^2*G*momD2*G*F*Src (momD2 = F*D2*Finv)
buf = GFSrc;
momD2(buf, fft);
prop = prop - q*q*G*buf;
// final FT
fft.FFT_all_dim(prop, prop, FFT::backward);
// OUTPUT IF NECESSARY
if (!par().output.empty())
{
std::string filename = par().output + "." +
std::to_string(env().getTrajectory());
LOG(Message) << "Saving zero-momentum projection to '"
<< filename << "'..." << std::endl;
CorrWriter writer(filename);
std::vector<TComplex> vecBuf;
std::vector<Complex> result;
sliceSum(prop, vecBuf, Tp);
result.resize(vecBuf.size());
for (unsigned int t = 0; t < vecBuf.size(); ++t)
{
result[t] = TensorRemove(vecBuf[t]);
}
write(writer, "charge", q);
write(writer, "prop", result);
}
}
void TChargedProp::momD1(ScalarField &s, FFT &fft)
{
EmField &A = *env().getObject<EmField>(par().emField);
ScalarField buf(env().getGrid()), result(env().getGrid()),
Amu(env().getGrid());
Complex ci(0.0,1.0);
result = zero;
for (unsigned int mu = 0; mu < env().getNd(); ++mu)
{
Amu = peekLorentz(A, mu);
buf = (*phase_[mu])*s;
fft.FFT_all_dim(buf, buf, FFT::backward);
buf = Amu*buf;
fft.FFT_all_dim(buf, buf, FFT::forward);
result = result - ci*buf;
}
fft.FFT_all_dim(s, s, FFT::backward);
for (unsigned int mu = 0; mu < env().getNd(); ++mu)
{
Amu = peekLorentz(A, mu);
buf = Amu*s;
fft.FFT_all_dim(buf, buf, FFT::forward);
result = result + ci*adj(*phase_[mu])*buf;
}
s = result;
}
void TChargedProp::momD2(ScalarField &s, FFT &fft)
{
EmField &A = *env().getObject<EmField>(par().emField);
ScalarField buf(env().getGrid()), result(env().getGrid()),
Amu(env().getGrid());
result = zero;
for (unsigned int mu = 0; mu < env().getNd(); ++mu)
{
Amu = peekLorentz(A, mu);
buf = (*phase_[mu])*s;
fft.FFT_all_dim(buf, buf, FFT::backward);
buf = Amu*Amu*buf;
fft.FFT_all_dim(buf, buf, FFT::forward);
result = result + .5*buf;
}
fft.FFT_all_dim(s, s, FFT::backward);
for (unsigned int mu = 0; mu < env().getNd(); ++mu)
{
Amu = peekLorentz(A, mu);
buf = Amu*Amu*s;
fft.FFT_all_dim(buf, buf, FFT::forward);
result = result + .5*adj(*phase_[mu])*buf;
}
s = result;
}

61
extras/Hadrons/Modules/MScalar/ChargedProp.hpp Normal file
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@@ -0,0 +1,61 @@
#ifndef Hadrons_MScalar_ChargedProp_hpp_
#define Hadrons_MScalar_ChargedProp_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
#include <Grid/Hadrons/ModuleFactory.hpp>
BEGIN_HADRONS_NAMESPACE
/******************************************************************************
* Charged scalar propagator *
******************************************************************************/
BEGIN_MODULE_NAMESPACE(MScalar)
class ChargedPropPar: Serializable
{
public:
GRID_SERIALIZABLE_CLASS_MEMBERS(ChargedPropPar,
std::string, emField,
std::string, source,
double, mass,
double, charge,
std::string, output);
};
class TChargedProp: public Module<ChargedPropPar>
{
public:
SCALAR_TYPE_ALIASES(SIMPL,);
typedef PhotonR::GaugeField EmField;
typedef PhotonR::GaugeLinkField EmComp;
public:
// constructor
TChargedProp(const std::string name);
// destructor
virtual ~TChargedProp(void) = default;
// dependency relation
virtual std::vector<std::string> getInput(void);
virtual std::vector<std::string> getOutput(void);
// setup
virtual void setup(void);
// execution
virtual void execute(void);
private:
void momD1(ScalarField &s, FFT &fft);
void momD2(ScalarField &s, FFT &fft);
private:
std::string freeMomPropName_, GFSrcName_;
std::vector<std::string> phaseName_;
ScalarField *freeMomProp_, *GFSrc_;
std::vector<ScalarField *> phase_;
EmField *A;
};
MODULE_REGISTER_NS(ChargedProp, TChargedProp, MScalar);
END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_MScalar_ChargedProp_hpp_

79
extras/Hadrons/Modules/MScalar/FreeProp.cc Normal file
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@@ -0,0 +1,79 @@
#include <Grid/Hadrons/Modules/MScalar/FreeProp.hpp>
#include <Grid/Hadrons/Modules/MScalar/Scalar.hpp>
using namespace Grid;
using namespace Hadrons;
using namespace MScalar;
/******************************************************************************
* TFreeProp implementation *
******************************************************************************/
// constructor /////////////////////////////////////////////////////////////////
TFreeProp::TFreeProp(const std::string name)
: Module<FreePropPar>(name)
{}
// dependencies/products ///////////////////////////////////////////////////////
std::vector<std::string> TFreeProp::getInput(void)
{
std::vector<std::string> in = {par().source};
return in;
}
std::vector<std::string> TFreeProp::getOutput(void)
{
std::vector<std::string> out = {getName()};
return out;
}
// setup ///////////////////////////////////////////////////////////////////////
void TFreeProp::setup(void)
{
freeMomPropName_ = FREEMOMPROP(par().mass);
if (!env().hasRegisteredObject(freeMomPropName_))
{
env().registerLattice<ScalarField>(freeMomPropName_);
}
env().registerLattice<ScalarField>(getName());
}
// execution ///////////////////////////////////////////////////////////////////
void TFreeProp::execute(void)
{
ScalarField &prop = *env().createLattice<ScalarField>(getName());
ScalarField &source = *env().getObject<ScalarField>(par().source);
ScalarField *freeMomProp;
if (!env().hasCreatedObject(freeMomPropName_))
{
LOG(Message) << "Caching momentum space free scalar propagator"
<< " (mass= " << par().mass << ")..." << std::endl;
freeMomProp = env().createLattice<ScalarField>(freeMomPropName_);
SIMPL::MomentumSpacePropagator(*freeMomProp, par().mass);
}
else
{
freeMomProp = env().getObject<ScalarField>(freeMomPropName_);
}
LOG(Message) << "Computing free scalar propagator..." << std::endl;
SIMPL::FreePropagator(source, prop, *freeMomProp);
if (!par().output.empty())
{
TextWriter writer(par().output + "." +
std::to_string(env().getTrajectory()));
std::vector<TComplex> buf;
std::vector<Complex> result;
sliceSum(prop, buf, Tp);
result.resize(buf.size());
for (unsigned int t = 0; t < buf.size(); ++t)
{
result[t] = TensorRemove(buf[t]);
}
write(writer, "prop", result);
}
}

50
extras/Hadrons/Modules/MScalar/FreeProp.hpp Normal file
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@@ -0,0 +1,50 @@
#ifndef Hadrons_MScalar_FreeProp_hpp_
#define Hadrons_MScalar_FreeProp_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
#include <Grid/Hadrons/ModuleFactory.hpp>
BEGIN_HADRONS_NAMESPACE
/******************************************************************************
* FreeProp *
******************************************************************************/
BEGIN_MODULE_NAMESPACE(MScalar)
class FreePropPar: Serializable
{
public:
GRID_SERIALIZABLE_CLASS_MEMBERS(FreePropPar,
std::string, source,
double, mass,
std::string, output);
};
class TFreeProp: public Module<FreePropPar>
{
public:
SCALAR_TYPE_ALIASES(SIMPL,);
public:
// constructor
TFreeProp(const std::string name);
// destructor
virtual ~TFreeProp(void) = default;
// dependency relation
virtual std::vector<std::string> getInput(void);
virtual std::vector<std::string> getOutput(void);
// setup
virtual void setup(void);
// execution
virtual void execute(void);
private:
std::string freeMomPropName_;
};
MODULE_REGISTER_NS(FreeProp, TFreeProp, MScalar);
END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_MScalar_FreeProp_hpp_

6
extras/Hadrons/Modules/MScalar/Scalar.hpp Normal file
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@@ -0,0 +1,6 @@
#ifndef Hadrons_Scalar_hpp_
#define Hadrons_Scalar_hpp_
#define FREEMOMPROP(m) "_scalar_mom_prop_" + std::to_string(m)
#endif // Hadrons_Scalar_hpp_

114
extras/Hadrons/Modules/MSink/Point.hpp Normal file
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@@ -0,0 +1,114 @@
#ifndef Hadrons_MSink_Point_hpp_
#define Hadrons_MSink_Point_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
#include <Grid/Hadrons/ModuleFactory.hpp>
BEGIN_HADRONS_NAMESPACE
/******************************************************************************
* Point *
******************************************************************************/
BEGIN_MODULE_NAMESPACE(MSink)
class PointPar: Serializable
{
public:
GRID_SERIALIZABLE_CLASS_MEMBERS(PointPar,
std::string, mom);
};
template <typename FImpl>
class TPoint: public Module<PointPar>
{
public:
FERM_TYPE_ALIASES(FImpl,);
SINK_TYPE_ALIASES();
public:
// constructor
TPoint(const std::string name);
// destructor
virtual ~TPoint(void) = default;
// dependency relation
virtual std::vector<std::string> getInput(void);
virtual std::vector<std::string> getOutput(void);
// setup
virtual void setup(void);
// execution
virtual void execute(void);
};
MODULE_REGISTER_NS(Point, TPoint<FIMPL>, MSink);
MODULE_REGISTER_NS(ScalarPoint, TPoint<ScalarImplCR>, MSink);
/******************************************************************************
* TPoint implementation *
******************************************************************************/
// constructor /////////////////////////////////////////////////////////////////
template <typename FImpl>
TPoint<FImpl>::TPoint(const std::string name)
: Module<PointPar>(name)
{}
// dependencies/products ///////////////////////////////////////////////////////
template <typename FImpl>
std::vector<std::string> TPoint<FImpl>::getInput(void)
{
std::vector<std::string> in;
return in;
}
template <typename FImpl>
std::vector<std::string> TPoint<FImpl>::getOutput(void)
{
std::vector<std::string> out = {getName()};
return out;
}
// setup ///////////////////////////////////////////////////////////////////////
template <typename FImpl>
void TPoint<FImpl>::setup(void)
{
unsigned int size;
size = env().template lattice4dSize<LatticeComplex>();
env().registerObject(getName(), size);
}
// execution ///////////////////////////////////////////////////////////////////
template <typename FImpl>
void TPoint<FImpl>::execute(void)
{
std::vector<Real> p = strToVec<Real>(par().mom);
LatticeComplex ph(env().getGrid()), coor(env().getGrid());
Complex i(0.0,1.0);
LOG(Message) << "Setting up point sink function for momentum ["
<< par().mom << "]" << std::endl;
ph = zero;
for(unsigned int mu = 0; mu < env().getNd(); mu++)
{
LatticeCoordinate(coor, mu);
ph = ph + (p[mu]/env().getGrid()->_fdimensions[mu])*coor;
}
ph = exp((Real)(2*M_PI)*i*ph);
auto sink = [ph](const PropagatorField &field)
{
SlicedPropagator res;
PropagatorField tmp = ph*field;
sliceSum(tmp, res, Tp);
return res;
};
env().setObject(getName(), new SinkFn(sink));
}
END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_MSink_Point_hpp_

8
extras/Hadrons/Modules/MSolver/RBPrecCG.hpp
View File

@@ -27,8 +27,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_RBPrecCG_hpp_
#define Hadrons_RBPrecCG_hpp_
#ifndef Hadrons_MSolver_RBPrecCG_hpp_
#define Hadrons_MSolver_RBPrecCG_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -53,7 +53,7 @@ template <typename FImpl>
class TRBPrecCG: public Module<RBPrecCGPar>
{
public:
TYPE_ALIASES(FImpl,);
FGS_TYPE_ALIASES(FImpl,);
public:
// constructor
TRBPrecCG(const std::string name);
@@ -129,4 +129,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_RBPrecCG_hpp_
#endif // Hadrons_MSolver_RBPrecCG_hpp_

9
extras/Hadrons/Modules/MSource/Point.hpp
View File

@@ -27,8 +27,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_Point_hpp_
#define Hadrons_Point_hpp_
#ifndef Hadrons_MSource_Point_hpp_
#define Hadrons_MSource_Point_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -63,7 +63,7 @@ template <typename FImpl>
class TPoint: public Module<PointPar>
{
public:
TYPE_ALIASES(FImpl,);
FERM_TYPE_ALIASES(FImpl,);
public:
// constructor
TPoint(const std::string name);
@@ -79,6 +79,7 @@ public:
};
MODULE_REGISTER_NS(Point, TPoint<FIMPL>, MSource);
MODULE_REGISTER_NS(ScalarPoint, TPoint<ScalarImplCR>, MSource);
/******************************************************************************
* TPoint template implementation *
@@ -132,4 +133,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_Point_hpp_
#endif // Hadrons_MSource_Point_hpp_

8
extras/Hadrons/Modules/MSource/SeqGamma.hpp
View File

@@ -28,8 +28,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_SeqGamma_hpp_
#define Hadrons_SeqGamma_hpp_
#ifndef Hadrons_MSource_SeqGamma_hpp_
#define Hadrons_MSource_SeqGamma_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -72,7 +72,7 @@ template <typename FImpl>
class TSeqGamma: public Module<SeqGammaPar>
{
public:
TYPE_ALIASES(FImpl,);
FGS_TYPE_ALIASES(FImpl,);
public:
// constructor
TSeqGamma(const std::string name);
@@ -161,4 +161,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_SeqGamma_hpp_
#endif // Hadrons_MSource_SeqGamma_hpp_

8
extras/Hadrons/Modules/MSource/Wall.hpp
View File

@@ -26,8 +26,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_WallSource_hpp_
#define Hadrons_WallSource_hpp_
#ifndef Hadrons_MSource_WallSource_hpp_
#define Hadrons_MSource_WallSource_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -64,7 +64,7 @@ template <typename FImpl>
class TWall: public Module<WallPar>
{
public:
TYPE_ALIASES(FImpl,);
FERM_TYPE_ALIASES(FImpl,);
public:
// constructor
TWall(const std::string name);
@@ -144,4 +144,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_WallSource_hpp_
#endif // Hadrons_MSource_WallSource_hpp_

9
extras/Hadrons/Modules/MSource/Z2.hpp
View File

@@ -27,8 +27,8 @@ See the full license in the file "LICENSE" in the top level distribution directo
*************************************************************************************/
/* END LEGAL */
#ifndef Hadrons_Z2_hpp_
#define Hadrons_Z2_hpp_
#ifndef Hadrons_MSource_Z2_hpp_
#define Hadrons_MSource_Z2_hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -67,7 +67,7 @@ template <typename FImpl>
class TZ2: public Module<Z2Par>
{
public:
TYPE_ALIASES(FImpl,);
FERM_TYPE_ALIASES(FImpl,);
public:
// constructor
TZ2(const std::string name);
@@ -83,6 +83,7 @@ public:
};
MODULE_REGISTER_NS(Z2, TZ2<FIMPL>, MSource);
MODULE_REGISTER_NS(ScalarZ2, TZ2<ScalarImplCR>, MSource);
/******************************************************************************
* TZ2 template implementation *
@@ -148,4 +149,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_Z2_hpp_
#endif // Hadrons_MSource_Z2_hpp_

6
extras/Hadrons/Modules/templates/Module_in_NS.hpp.template
View File

@@ -1,5 +1,5 @@
#ifndef Hadrons____FILEBASENAME____hpp_
#define Hadrons____FILEBASENAME____hpp_
#ifndef Hadrons____NAMESPACE_______FILEBASENAME____hpp_
#define Hadrons____NAMESPACE_______FILEBASENAME____hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -41,4 +41,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons____FILEBASENAME____hpp_
#endif // Hadrons____NAMESPACE_______FILEBASENAME____hpp_

6
extras/Hadrons/Modules/templates/Module_tmp_in_NS.hpp.template
View File

@@ -1,5 +1,5 @@
#ifndef Hadrons____FILEBASENAME____hpp_
#define Hadrons____FILEBASENAME____hpp_
#ifndef Hadrons____NAMESPACE_______FILEBASENAME____hpp_
#define Hadrons____NAMESPACE_______FILEBASENAME____hpp_
#include <Grid/Hadrons/Global.hpp>
#include <Grid/Hadrons/Module.hpp>
@@ -82,4 +82,4 @@ END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons____FILEBASENAME____hpp_
#endif // Hadrons____NAMESPACE_______FILEBASENAME____hpp_

14
extras/Hadrons/modules.inc
View File

@@ -4,7 +4,10 @@ modules_cc =\
Modules/MContraction/WeakNeutral4ptDisc.cc \
Modules/MGauge/Load.cc \
Modules/MGauge/Random.cc \
Modules/MGauge/Unit.cc
Modules/MGauge/StochEm.cc \
Modules/MGauge/Unit.cc \
Modules/MScalar/ChargedProp.cc \
Modules/MScalar/FreeProp.cc
modules_hpp =\
Modules/MAction/DWF.hpp \
@@ -17,14 +20,19 @@ modules_hpp =\
Modules/MContraction/WeakHamiltonianEye.hpp \
Modules/MContraction/WeakHamiltonianNonEye.hpp \
Modules/MContraction/WeakNeutral4ptDisc.hpp \
Modules/MFermion/GaugeProp.hpp \
Modules/MGauge/Load.hpp \
Modules/MGauge/Random.hpp \
Modules/MGauge/StochEm.hpp \
Modules/MGauge/Unit.hpp \
Modules/MLoop/NoiseLoop.hpp \
Modules/MScalar/ChargedProp.hpp \
Modules/MScalar/FreeProp.hpp \
Modules/MScalar/Scalar.hpp \
Modules/MSink/Point.hpp \
Modules/MSolver/RBPrecCG.hpp \
Modules/MSource/Point.hpp \
Modules/MSource/SeqGamma.hpp \
Modules/MSource/Wall.hpp \
Modules/MSource/Z2.hpp \
Modules/Quark.hpp
Modules/MSource/Z2.hpp

11
extras/qed-fvol/Global.cc Normal file
View File

@@ -0,0 +1,11 @@
#include <qed-fvol/Global.hpp>
using namespace Grid;
using namespace QCD;
using namespace QedFVol;
QedFVolLogger QedFVol::QedFVolLogError(1,"Error");
QedFVolLogger QedFVol::QedFVolLogWarning(1,"Warning");
QedFVolLogger QedFVol::QedFVolLogMessage(1,"Message");
QedFVolLogger QedFVol::QedFVolLogIterative(1,"Iterative");
QedFVolLogger QedFVol::QedFVolLogDebug(1,"Debug");

42
extras/qed-fvol/Global.hpp Normal file
View File

@@ -0,0 +1,42 @@
#ifndef QedFVol_Global_hpp_
#define QedFVol_Global_hpp_
#include <Grid/Grid.h>
#define BEGIN_QEDFVOL_NAMESPACE \
namespace Grid {\
using namespace QCD;\
namespace QedFVol {\
using Grid::operator<<;
#define END_QEDFVOL_NAMESPACE }}
/* the 'using Grid::operator<<;' statement prevents a very nasty compilation
* error with GCC (clang compiles fine without it).
*/
BEGIN_QEDFVOL_NAMESPACE
class QedFVolLogger: public Logger
{
public:
QedFVolLogger(int on, std::string nm): Logger("QedFVol", on, nm,
GridLogColours, "BLACK"){};
};
#define LOG(channel) std::cout << QedFVolLog##channel
#define QEDFVOL_ERROR(msg)\
LOG(Error) << msg << " (" << __FUNCTION__ << " at " << __FILE__ << ":"\
<< __LINE__ << ")" << std::endl;\
abort();
#define DEBUG_VAR(var) LOG(Debug) << #var << "= " << (var) << std::endl;
extern QedFVolLogger QedFVolLogError;
extern QedFVolLogger QedFVolLogWarning;
extern QedFVolLogger QedFVolLogMessage;
extern QedFVolLogger QedFVolLogIterative;
extern QedFVolLogger QedFVolLogDebug;
END_QEDFVOL_NAMESPACE
#endif // QedFVol_Global_hpp_

9
extras/qed-fvol/Makefile.am Normal file
View File

@@ -0,0 +1,9 @@
AM_CXXFLAGS += -I$(top_srcdir)/extras
bin_PROGRAMS = qed-fvol
qed_fvol_SOURCES = \
qed-fvol.cc \
Global.cc
qed_fvol_LDADD = -lGrid

265
extras/qed-fvol/WilsonLoops.h Normal file
View File

@@ -0,0 +1,265 @@
#ifndef QEDFVOL_WILSONLOOPS_H
#define QEDFVOL_WILSONLOOPS_H
#include <Global.hpp>
BEGIN_QEDFVOL_NAMESPACE
template <class Gimpl> class NewWilsonLoops : public Gimpl {
public:
INHERIT_GIMPL_TYPES(Gimpl);
typedef typename Gimpl::GaugeLinkField GaugeMat;
typedef typename Gimpl::GaugeField GaugeLorentz;
//////////////////////////////////////////////////
// directed plaquette oriented in mu,nu plane
//////////////////////////////////////////////////
static void dirPlaquette(GaugeMat &plaq, const std::vector<GaugeMat> &U,
const int mu, const int nu) {
// Annoyingly, must use either scope resolution to find dependent base
// class,
// or this-> ; there is no "this" in a static method. This forces explicit
// Gimpl scope
// resolution throughout the usage in this file, and rather defeats the
// purpose of deriving
// from Gimpl.
plaq = Gimpl::CovShiftBackward(
U[mu], mu, Gimpl::CovShiftBackward(
U[nu], nu, Gimpl::CovShiftForward(U[mu], mu, U[nu])));
}
//////////////////////////////////////////////////
// trace of directed plaquette oriented in mu,nu plane
//////////////////////////////////////////////////
static void traceDirPlaquette(LatticeComplex &plaq,
const std::vector<GaugeMat> &U, const int mu,
const int nu) {
GaugeMat sp(U[0]._grid);
dirPlaquette(sp, U, mu, nu);
plaq = trace(sp);
}
//////////////////////////////////////////////////
// sum over all planes of plaquette
//////////////////////////////////////////////////
static void sitePlaquette(LatticeComplex &Plaq,
const std::vector<GaugeMat> &U) {
LatticeComplex sitePlaq(U[0]._grid);
Plaq = zero;
for (int mu = 1; mu < U[0]._grid->_ndimension; mu++) {
for (int nu = 0; nu < mu; nu++) {
traceDirPlaquette(sitePlaq, U, mu, nu);
Plaq = Plaq + sitePlaq;
}
}
}
//////////////////////////////////////////////////
// sum over all x,y,z,t and over all planes of plaquette
//////////////////////////////////////////////////
static Real sumPlaquette(const GaugeLorentz &Umu) {
std::vector<GaugeMat> U(4, Umu._grid);
for (int mu = 0; mu < Umu._grid->_ndimension; mu++) {
U[mu] = PeekIndex<LorentzIndex>(Umu, mu);
}
LatticeComplex Plaq(Umu._grid);
sitePlaquette(Plaq, U);
TComplex Tp = sum(Plaq);
Complex p = TensorRemove(Tp);
return p.real();
}
//////////////////////////////////////////////////
// average over all x,y,z,t and over all planes of plaquette
//////////////////////////////////////////////////
static Real avgPlaquette(const GaugeLorentz &Umu) {
int ndim = Umu._grid->_ndimension;
Real sumplaq = sumPlaquette(Umu);
Real vol = Umu._grid->gSites();
Real faces = (1.0 * ndim * (ndim - 1)) / 2.0;
return sumplaq / vol / faces / Nc; // Nc dependent... FIXME
}
//////////////////////////////////////////////////
// Wilson loop of size (R1, R2), oriented in mu,nu plane
//////////////////////////////////////////////////
static void wilsonLoop(GaugeMat &wl, const std::vector<GaugeMat> &U,
const int Rmu, const int Rnu,
const int mu, const int nu) {
wl = U[nu];
for(int i = 0; i < Rnu-1; i++){
wl = Gimpl::CovShiftForward(U[nu], nu, wl);
}
for(int i = 0; i < Rmu; i++){
wl = Gimpl::CovShiftForward(U[mu], mu, wl);
}
for(int i = 0; i < Rnu; i++){
wl = Gimpl::CovShiftBackward(U[nu], nu, wl);
}
for(int i = 0; i < Rmu; i++){
wl = Gimpl::CovShiftBackward(U[mu], mu, wl);
}
}
//////////////////////////////////////////////////
// trace of Wilson Loop oriented in mu,nu plane
//////////////////////////////////////////////////
static void traceWilsonLoop(LatticeComplex &wl,
const std::vector<GaugeMat> &U,
const int Rmu, const int Rnu,
const int mu, const int nu) {
GaugeMat sp(U[0]._grid);
wilsonLoop(sp, U, Rmu, Rnu, mu, nu);
wl = trace(sp);
}
//////////////////////////////////////////////////
// sum over all planes of Wilson loop
//////////////////////////////////////////////////
static void siteWilsonLoop(LatticeComplex &Wl,
const std::vector<GaugeMat> &U,
const int R1, const int R2) {
LatticeComplex siteWl(U[0]._grid);
Wl = zero;
for (int mu = 1; mu < U[0]._grid->_ndimension; mu++) {
for (int nu = 0; nu < mu; nu++) {
traceWilsonLoop(siteWl, U, R1, R2, mu, nu);
Wl = Wl + siteWl;
traceWilsonLoop(siteWl, U, R2, R1, mu, nu);
Wl = Wl + siteWl;
}
}
}
//////////////////////////////////////////////////
// sum over planes of Wilson loop with length R1
// in the time direction
//////////////////////////////////////////////////
static void siteTimelikeWilsonLoop(LatticeComplex &Wl,
const std::vector<GaugeMat> &U,
const int R1, const int R2) {
LatticeComplex siteWl(U[0]._grid);
int ndim = U[0]._grid->_ndimension;
Wl = zero;
for (int nu = 0; nu < ndim - 1; nu++) {
traceWilsonLoop(siteWl, U, R1, R2, ndim-1, nu);
Wl = Wl + siteWl;
}
}
//////////////////////////////////////////////////
// sum Wilson loop over all planes orthogonal to the time direction
//////////////////////////////////////////////////
static void siteSpatialWilsonLoop(LatticeComplex &Wl,
const std::vector<GaugeMat> &U,
const int R1, const int R2) {
LatticeComplex siteWl(U[0]._grid);
Wl = zero;
for (int mu = 1; mu < U[0]._grid->_ndimension - 1; mu++) {
for (int nu = 0; nu < mu; nu++) {
traceWilsonLoop(siteWl, U, R1, R2, mu, nu);
Wl = Wl + siteWl;
traceWilsonLoop(siteWl, U, R2, R1, mu, nu);
Wl = Wl + siteWl;
}
}
}
//////////////////////////////////////////////////
// sum over all x,y,z,t and over all planes of Wilson loop
//////////////////////////////////////////////////
static Real sumWilsonLoop(const GaugeLorentz &Umu,
const int R1, const int R2) {
std::vector<GaugeMat> U(4, Umu._grid);
for (int mu = 0; mu < Umu._grid->_ndimension; mu++) {
U[mu] = PeekIndex<LorentzIndex>(Umu, mu);
}
LatticeComplex Wl(Umu._grid);
siteWilsonLoop(Wl, U, R1, R2);
TComplex Tp = sum(Wl);
Complex p = TensorRemove(Tp);
return p.real();
}
//////////////////////////////////////////////////
// sum over all x,y,z,t and over all planes of timelike Wilson loop
//////////////////////////////////////////////////
static Real sumTimelikeWilsonLoop(const GaugeLorentz &Umu,
const int R1, const int R2) {
std::vector<GaugeMat> U(4, Umu._grid);
for (int mu = 0; mu < Umu._grid->_ndimension; mu++) {
U[mu] = PeekIndex<LorentzIndex>(Umu, mu);
}
LatticeComplex Wl(Umu._grid);
siteTimelikeWilsonLoop(Wl, U, R1, R2);
TComplex Tp = sum(Wl);
Complex p = TensorRemove(Tp);
return p.real();
}
//////////////////////////////////////////////////
// sum over all x,y,z,t and over all planes of spatial Wilson loop
//////////////////////////////////////////////////
static Real sumSpatialWilsonLoop(const GaugeLorentz &Umu,
const int R1, const int R2) {
std::vector<GaugeMat> U(4, Umu._grid);
for (int mu = 0; mu < Umu._grid->_ndimension; mu++) {
U[mu] = PeekIndex<LorentzIndex>(Umu, mu);
}
LatticeComplex Wl(Umu._grid);
siteSpatialWilsonLoop(Wl, U, R1, R2);
TComplex Tp = sum(Wl);
Complex p = TensorRemove(Tp);
return p.real();
}
//////////////////////////////////////////////////
// average over all x,y,z,t and over all planes of Wilson loop
//////////////////////////////////////////////////
static Real avgWilsonLoop(const GaugeLorentz &Umu,
const int R1, const int R2) {
int ndim = Umu._grid->_ndimension;
Real sumWl = sumWilsonLoop(Umu, R1, R2);
Real vol = Umu._grid->gSites();
Real faces = 1.0 * ndim * (ndim - 1);
return sumWl / vol / faces / Nc; // Nc dependent... FIXME
}
//////////////////////////////////////////////////
// average over all x,y,z,t and over all planes of timelike Wilson loop
//////////////////////////////////////////////////
static Real avgTimelikeWilsonLoop(const GaugeLorentz &Umu,
const int R1, const int R2) {
int ndim = Umu._grid->_ndimension;
Real sumWl = sumTimelikeWilsonLoop(Umu, R1, R2);
Real vol = Umu._grid->gSites();
Real faces = 1.0 * (ndim - 1);
return sumWl / vol / faces / Nc; // Nc dependent... FIXME
}
//////////////////////////////////////////////////
// average over all x,y,z,t and over all planes of spatial Wilson loop
//////////////////////////////////////////////////
static Real avgSpatialWilsonLoop(const GaugeLorentz &Umu,
const int R1, const int R2) {
int ndim = Umu._grid->_ndimension;
Real sumWl = sumSpatialWilsonLoop(Umu, R1, R2);
Real vol = Umu._grid->gSites();
Real faces = 1.0 * (ndim - 1) * (ndim - 2);
return sumWl / vol / faces / Nc; // Nc dependent... FIXME
}
};
END_QEDFVOL_NAMESPACE
#endif // QEDFVOL_WILSONLOOPS_H

88
extras/qed-fvol/qed-fvol.cc Normal file
View File

@@ -0,0 +1,88 @@
#include <Global.hpp>
#include <WilsonLoops.h>
using namespace Grid;
using namespace QCD;
using namespace QedFVol;
typedef PeriodicGaugeImpl<QedGimplR> QedPeriodicGimplR;
typedef PhotonR::GaugeField EmField;
typedef PhotonR::GaugeLinkField EmComp;
const int NCONFIGS = 10;
const int NWILSON = 10;
int main(int argc, char *argv[])
{
// parse command line
std::string parameterFileName;
if (argc < 2)
{
std::cerr << "usage: " << argv[0] << " <parameter file> [Grid options]";
std::cerr << std::endl;
std::exit(EXIT_FAILURE);
}
parameterFileName = argv[1];
// initialization
Grid_init(&argc, &argv);
QedFVolLogError.Active(GridLogError.isActive());
QedFVolLogWarning.Active(GridLogWarning.isActive());
QedFVolLogMessage.Active(GridLogMessage.isActive());
QedFVolLogIterative.Active(GridLogIterative.isActive());
QedFVolLogDebug.Active(GridLogDebug.isActive());
LOG(Message) << "Grid initialized" << std::endl;
// QED stuff
std::vector<int> latt_size = GridDefaultLatt();
std::vector<int> simd_layout = GridDefaultSimd(4, vComplex::Nsimd());
std::vector<int> mpi_layout = GridDefaultMpi();
GridCartesian grid(latt_size,simd_layout,mpi_layout);
GridParallelRNG pRNG(&grid);
PhotonR photon(PhotonR::Gauge::feynman,
PhotonR::ZmScheme::qedL);
EmField a(&grid);
EmField expA(&grid);
Complex imag_unit(0, 1);
Real wlA;
std::vector<Real> logWlAvg(NWILSON, 0.0), logWlTime(NWILSON, 0.0), logWlSpace(NWILSON, 0.0);
pRNG.SeedRandomDevice();
LOG(Message) << "Wilson loop calculation beginning" << std::endl;
for(int ic = 0; ic < NCONFIGS; ic++){
LOG(Message) << "Configuration " << ic <<std::endl;
photon.StochasticField(a, pRNG);
// Exponentiate photon field
expA = exp(imag_unit*a);
// Calculate Wilson loops
for(int iw=1; iw<=NWILSON; iw++){
wlA = NewWilsonLoops<QedPeriodicGimplR>::avgWilsonLoop(expA, iw, iw) * 3;
logWlAvg[iw-1] -= 2*log(wlA);
wlA = NewWilsonLoops<QedPeriodicGimplR>::avgTimelikeWilsonLoop(expA, iw, iw) * 3;
logWlTime[iw-1] -= 2*log(wlA);
wlA = NewWilsonLoops<QedPeriodicGimplR>::avgSpatialWilsonLoop(expA, iw, iw) * 3;
logWlSpace[iw-1] -= 2*log(wlA);
}
}
LOG(Message) << "Wilson loop calculation completed" << std::endl;
// Calculate Wilson loops
for(int iw=1; iw<=10; iw++){
LOG(Message) << iw << 'x' << iw << " Wilson loop" << std::endl;
LOG(Message) << "-2log(W) average: " << logWlAvg[iw-1]/NCONFIGS << std::endl;
LOG(Message) << "-2log(W) timelike: " << logWlTime[iw-1]/NCONFIGS << std::endl;
LOG(Message) << "-2log(W) spatial: " << logWlSpace[iw-1]/NCONFIGS << std::endl;
}
// epilogue
LOG(Message) << "Grid is finalizing now" << std::endl;
Grid_finalize();
return EXIT_SUCCESS;
}

1
lib/Grid.h
View File

@@ -41,6 +41,7 @@ Author: paboyle <paboyle@ph.ed.ac.uk>
#include <Grid/GridCore.h>
#include <Grid/GridQCDcore.h>
#include <Grid/qcd/action/Action.h>
#include <Grid/qcd/utils/GaugeFix.h>
#include <Grid/qcd/smearing/Smearing.h>
#include <Grid/parallelIO/MetaData.h>
#include <Grid/qcd/hmc/HMC_aggregate.h>

137
lib/algorithms/densematrix/DenseMatrix.h
View File

@@ -1,137 +0,0 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./lib/algorithms/iterative/DenseMatrix.h
Copyright (C) 2015
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: paboyle <paboyle@ph.ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#ifndef GRID_DENSE_MATRIX_H
#define GRID_DENSE_MATRIX_H
namespace Grid {
/////////////////////////////////////////////////////////////
// Matrix untils
/////////////////////////////////////////////////////////////
template<class T> using DenseVector = std::vector<T>;
template<class T> using DenseMatrix = DenseVector<DenseVector<T> >;
template<class T> void Size(DenseVector<T> & vec, int &N)
{
N= vec.size();
}
template<class T> void Size(DenseMatrix<T> & mat, int &N,int &M)
{
N= mat.size();
M= mat[0].size();
}
template<class T> void SizeSquare(DenseMatrix<T> & mat, int &N)
{
int M; Size(mat,N,M);
assert(N==M);
}
template<class T> void Resize(DenseVector<T > & mat, int N) {
mat.resize(N);
}
template<class T> void Resize(DenseMatrix<T > & mat, int N, int M) {
mat.resize(N);
for(int i=0;i<N;i++){
mat[i].resize(M);
}
}
template<class T> void Fill(DenseMatrix<T> & mat, T&val) {
int N,M;
Size(mat,N,M);
for(int i=0;i<N;i++){
for(int j=0;j<M;j++){
mat[i][j] = val;
}}
}
/** Transpose of a matrix **/
template<class T> DenseMatrix<T> Transpose(DenseMatrix<T> & mat){
int N,M;
Size(mat,N,M);
DenseMatrix<T> C; Resize(C,M,N);
for(int i=0;i<M;i++){
for(int j=0;j<N;j++){
C[i][j] = mat[j][i];
}}
return C;
}
/** Set DenseMatrix to unit matrix **/
template<class T> void Unity(DenseMatrix<T> &A){
int N; SizeSquare(A,N);
for(int i=0;i<N;i++){
for(int j=0;j<N;j++){
if ( i==j ) A[i][j] = 1;
else A[i][j] = 0;
}
}
}
/** Add C * I to matrix **/
template<class T>
void PlusUnit(DenseMatrix<T> & A,T c){
int dim; SizeSquare(A,dim);
for(int i=0;i<dim;i++){A[i][i] = A[i][i] + c;}
}
/** return the Hermitian conjugate of matrix **/
template<class T>
DenseMatrix<T> HermitianConj(DenseMatrix<T> &mat){
int dim; SizeSquare(mat,dim);
DenseMatrix<T> C; Resize(C,dim,dim);
for(int i=0;i<dim;i++){
for(int j=0;j<dim;j++){
C[i][j] = conj(mat[j][i]);
}
}
return C;
}
/**Get a square submatrix**/
template <class T>
DenseMatrix<T> GetSubMtx(DenseMatrix<T> &A,int row_st, int row_end, int col_st, int col_end)
{
DenseMatrix<T> H; Resize(H,row_end - row_st,col_end-col_st);
for(int i = row_st; i<row_end; i++){
for(int j = col_st; j<col_end; j++){
H[i-row_st][j-col_st]=A[i][j];
}}
return H;
}
}
#include "Householder.h"
#include "Francis.h"
#endif

525
lib/algorithms/densematrix/Francis.h
View File

@@ -1,525 +0,0 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./lib/algorithms/iterative/Francis.h
Copyright (C) 2015
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#ifndef FRANCIS_H
#define FRANCIS_H
#include <cstdlib>
#include <string>
#include <cmath>
#include <iostream>
#include <sstream>
#include <stdexcept>
#include <fstream>
#include <complex>
#include <algorithm>
//#include <timer.h>
//#include <lapacke.h>
//#include <Eigen/Dense>
namespace Grid {
template <class T> int SymmEigensystem(DenseMatrix<T > &Ain, DenseVector<T> &evals, DenseMatrix<T> &evecs, RealD small);
template <class T> int Eigensystem(DenseMatrix<T > &Ain, DenseVector<T> &evals, DenseMatrix<T> &evecs, RealD small);
/**
Find the eigenvalues of an upper hessenberg matrix using the Francis QR algorithm.
H =
x x x x x x x x x
x x x x x x x x x
0 x x x x x x x x
0 0 x x x x x x x
0 0 0 x x x x x x
0 0 0 0 x x x x x
0 0 0 0 0 x x x x
0 0 0 0 0 0 x x x
0 0 0 0 0 0 0 x x
Factorization is P T P^H where T is upper triangular (mod cc blocks) and P is orthagonal/unitary.
**/
template <class T>
int QReigensystem(DenseMatrix<T> &Hin, DenseVector<T> &evals, DenseMatrix<T> &evecs, RealD small)
{
DenseMatrix<T> H = Hin;
int N ; SizeSquare(H,N);
int M = N;
Fill(evals,0);
Fill(evecs,0);
T s,t,x=0,y=0,z=0;
T u,d;
T apd,amd,bc;
DenseVector<T> p(N,0);
T nrm = Norm(H); ///DenseMatrix Norm
int n, m;
int e = 0;
int it = 0;
int tot_it = 0;
int l = 0;
int r = 0;
DenseMatrix<T> P; Resize(P,N,N); Unity(P);
DenseVector<int> trows(N,0);
/// Check if the matrix is really hessenberg, if not abort
RealD sth = 0;
for(int j=0;j<N;j++){
for(int i=j+2;i<N;i++){
sth = abs(H[i][j]);
if(sth > small){
std::cout << "Non hessenberg H = " << sth << " > " << small << std::endl;
exit(1);
}
}
}
do{
std::cout << "Francis QR Step N = " << N << std::endl;
/** Check for convergence
x x x x x
0 x x x x
0 0 x x x
0 0 x x x
0 0 0 0 x
for this matrix l = 4
**/
do{
l = Chop_subdiag(H,nrm,e,small);
r = 0; ///May have converged on more than one eval
///Single eval
if(l == N-1){
evals[e] = H[l][l];
N--; e++; r++; it = 0;
}
///RealD eval
if(l == N-2){
trows[l+1] = 1; ///Needed for UTSolve
apd = H[l][l] + H[l+1][l+1];
amd = H[l][l] - H[l+1][l+1];
bc = (T)4.0*H[l+1][l]*H[l][l+1];
evals[e] = (T)0.5*( apd + sqrt(amd*amd + bc) );
evals[e+1] = (T)0.5*( apd - sqrt(amd*amd + bc) );
N-=2; e+=2; r++; it = 0;
}
} while(r>0);
if(N ==0) break;
DenseVector<T > ck; Resize(ck,3);
DenseVector<T> v; Resize(v,3);
for(int m = N-3; m >= l; m--){
///Starting vector essentially random shift.
if(it%10 == 0 && N >= 3 && it > 0){
s = (T)1.618033989*( abs( H[N-1][N-2] ) + abs( H[N-2][N-3] ) );
t = (T)0.618033989*( abs( H[N-1][N-2] ) + abs( H[N-2][N-3] ) );
x = H[m][m]*H[m][m] + H[m][m+1]*H[m+1][m] - s*H[m][m] + t;
y = H[m+1][m]*(H[m][m] + H[m+1][m+1] - s);
z = H[m+1][m]*H[m+2][m+1];
}
///Starting vector implicit Q theorem
else{
s = (H[N-2][N-2] + H[N-1][N-1]);
t = (H[N-2][N-2]*H[N-1][N-1] - H[N-2][N-1]*H[N-1][N-2]);
x = H[m][m]*H[m][m] + H[m][m+1]*H[m+1][m] - s*H[m][m] + t;
y = H[m+1][m]*(H[m][m] + H[m+1][m+1] - s);
z = H[m+1][m]*H[m+2][m+1];
}
ck[0] = x; ck[1] = y; ck[2] = z;
if(m == l) break;
/** Some stupid thing from numerical recipies, seems to work**/
// PAB.. for heaven's sake quote page, purpose, evidence it works.
// what sort of comment is that!?!?!?
u=abs(H[m][m-1])*(abs(y)+abs(z));
d=abs(x)*(abs(H[m-1][m-1])+abs(H[m][m])+abs(H[m+1][m+1]));
if ((T)abs(u+d) == (T)abs(d) ){
l = m; break;
}
//if (u < small){l = m; break;}
}
if(it > 100000){
std::cout << "QReigensystem: bugger it got stuck after 100000 iterations" << std::endl;
std::cout << "got " << e << " evals " << l << " " << N << std::endl;
exit(1);
}
normalize(ck); ///Normalization cancels in PHP anyway
T beta;
Householder_vector<T >(ck, 0, 2, v, beta);
Householder_mult<T >(H,v,beta,0,l,l+2,0);
Householder_mult<T >(H,v,beta,0,l,l+2,1);
///Accumulate eigenvector
Householder_mult<T >(P,v,beta,0,l,l+2,1);
int sw = 0; ///Are we on the last row?
for(int k=l;k<N-2;k++){
x = H[k+1][k];
y = H[k+2][k];
z = (T)0.0;
if(k+3 <= N-1){
z = H[k+3][k];
} else{
sw = 1;
v[2] = (T)0.0;
}
ck[0] = x; ck[1] = y; ck[2] = z;
normalize(ck);
Householder_vector<T >(ck, 0, 2-sw, v, beta);
Householder_mult<T >(H,v, beta,0,k+1,k+3-sw,0);
Householder_mult<T >(H,v, beta,0,k+1,k+3-sw,1);
///Accumulate eigenvector
Householder_mult<T >(P,v, beta,0,k+1,k+3-sw,1);
}
it++;
tot_it++;
}while(N > 1);
N = evals.size();
///Annoying - UT solves in reverse order;
DenseVector<T> tmp; Resize(tmp,N);
for(int i=0;i<N;i++){
tmp[i] = evals[N-i-1];
}
evals = tmp;
UTeigenvectors(H, trows, evals, evecs);
for(int i=0;i<evals.size();i++){evecs[i] = P*evecs[i]; normalize(evecs[i]);}
return tot_it;
}
template <class T>
int my_Wilkinson(DenseMatrix<T> &Hin, DenseVector<T> &evals, DenseMatrix<T> &evecs, RealD small)
{
/**
Find the eigenvalues of an upper Hessenberg matrix using the Wilkinson QR algorithm.
H =
x x 0 0 0 0
x x x 0 0 0
0 x x x 0 0
0 0 x x x 0
0 0 0 x x x
0 0 0 0 x x
Factorization is P T P^H where T is upper triangular (mod cc blocks) and P is orthagonal/unitary. **/
return my_Wilkinson(Hin, evals, evecs, small, small);
}
template <class T>
int my_Wilkinson(DenseMatrix<T> &Hin, DenseVector<T> &evals, DenseMatrix<T> &evecs, RealD small, RealD tol)
{
int N; SizeSquare(Hin,N);
int M = N;
///I don't want to modify the input but matricies must be passed by reference
//Scale a matrix by its "norm"
//RealD Hnorm = abs( Hin.LargestDiag() ); H = H*(1.0/Hnorm);
DenseMatrix<T> H; H = Hin;
RealD Hnorm = abs(Norm(Hin));
H = H * (1.0 / Hnorm);
// TODO use openmp and memset
Fill(evals,0);
Fill(evecs,0);
T s, t, x = 0, y = 0, z = 0;
T u, d;
T apd, amd, bc;
DenseVector<T> p; Resize(p,N); Fill(p,0);
T nrm = Norm(H); ///DenseMatrix Norm
int n, m;
int e = 0;
int it = 0;
int tot_it = 0;
int l = 0;
int r = 0;
DenseMatrix<T> P; Resize(P,N,N);
Unity(P);
DenseVector<int> trows(N, 0);
/// Check if the matrix is really symm tridiag
RealD sth = 0;
for(int j = 0; j < N; ++j)
{
for(int i = j + 2; i < N; ++i)
{
if(abs(H[i][j]) > tol || abs(H[j][i]) > tol)
{
std::cout << "Non Tridiagonal H(" << i << ","<< j << ") = |" << Real( real( H[j][i] ) ) << "| > " << tol << std::endl;
std::cout << "Warning tridiagonalize and call again" << std::endl;
// exit(1); // see what is going on
//return;
}
}
}
do{
do{
//Jasper
//Check if the subdiagonal term is small enough (<small)
//if true then it is converged.
//check start from H.dim - e - 1
//How to deal with more than 2 are converged?
//What if Chop_symm_subdiag return something int the middle?
//--------------
l = Chop_symm_subdiag(H,nrm, e, small);
r = 0; ///May have converged on more than one eval
//Jasper
//In this case
// x x 0 0 0 0
// x x x 0 0 0
// 0 x x x 0 0
// 0 0 x x x 0
// 0 0 0 x x 0
// 0 0 0 0 0 x <- l
//--------------
///Single eval
if(l == N - 1)
{
evals[e] = H[l][l];
N--;
e++;
r++;
it = 0;
}
//Jasper
// x x 0 0 0 0
// x x x 0 0 0
// 0 x x x 0 0
// 0 0 x x 0 0
// 0 0 0 0 x x <- l
// 0 0 0 0 x x
//--------------
///RealD eval
if(l == N - 2)
{
trows[l + 1] = 1; ///Needed for UTSolve
apd = H[l][l] + H[l + 1][ l + 1];
amd = H[l][l] - H[l + 1][l + 1];
bc = (T) 4.0 * H[l + 1][l] * H[l][l + 1];
evals[e] = (T) 0.5 * (apd + sqrt(amd * amd + bc));
evals[e + 1] = (T) 0.5 * (apd - sqrt(amd * amd + bc));
N -= 2;
e += 2;
r++;
it = 0;
}
}while(r > 0);
//Jasper
//Already converged
//--------------
if(N == 0) break;
DenseVector<T> ck,v; Resize(ck,2); Resize(v,2);
for(int m = N - 3; m >= l; m--)
{
///Starting vector essentially random shift.
if(it%10 == 0 && N >= 3 && it > 0)
{
t = abs(H[N - 1][N - 2]) + abs(H[N - 2][N - 3]);
x = H[m][m] - t;
z = H[m + 1][m];
} else {
///Starting vector implicit Q theorem
d = (H[N - 2][N - 2] - H[N - 1][N - 1]) * (T) 0.5;
t = H[N - 1][N - 1] - H[N - 1][N - 2] * H[N - 1][N - 2]
/ (d + sign(d) * sqrt(d * d + H[N - 1][N - 2] * H[N - 1][N - 2]));
x = H[m][m] - t;
z = H[m + 1][m];
}
//Jasper
//why it is here????
//-----------------------
if(m == l)
break;
u = abs(H[m][m - 1]) * (abs(y) + abs(z));
d = abs(x) * (abs(H[m - 1][m - 1]) + abs(H[m][m]) + abs(H[m + 1][m + 1]));
if ((T)abs(u + d) == (T)abs(d))
{
l = m;
break;
}
}
//Jasper
if(it > 1000000)
{
std::cout << "Wilkinson: bugger it got stuck after 100000 iterations" << std::endl;
std::cout << "got " << e << " evals " << l << " " << N << std::endl;
exit(1);
}
//
T s, c;
Givens_calc<T>(x, z, c, s);
Givens_mult<T>(H, l, l + 1, c, -s, 0);
Givens_mult<T>(H, l, l + 1, c, s, 1);
Givens_mult<T>(P, l, l + 1, c, s, 1);
//
for(int k = l; k < N - 2; ++k)
{
x = H.A[k + 1][k];
z = H.A[k + 2][k];
Givens_calc<T>(x, z, c, s);
Givens_mult<T>(H, k + 1, k + 2, c, -s, 0);
Givens_mult<T>(H, k + 1, k + 2, c, s, 1);
Givens_mult<T>(P, k + 1, k + 2, c, s, 1);
}
it++;
tot_it++;
}while(N > 1);
N = evals.size();
///Annoying - UT solves in reverse order;
DenseVector<T> tmp(N);
for(int i = 0; i < N; ++i)
tmp[i] = evals[N-i-1];
evals = tmp;
//
UTeigenvectors(H, trows, evals, evecs);
//UTSymmEigenvectors(H, trows, evals, evecs);
for(int i = 0; i < evals.size(); ++i)
{
evecs[i] = P * evecs[i];
normalize(evecs[i]);
evals[i] = evals[i] * Hnorm;
}
// // FIXME this is to test
// Hin.write("evecs3", evecs);
// Hin.write("evals3", evals);
// // check rsd
// for(int i = 0; i < M; i++) {
// vector<T> Aevec = Hin * evecs[i];
// RealD norm2(0.);
// for(int j = 0; j < M; j++) {
// norm2 += (Aevec[j] - evals[i] * evecs[i][j]) * (Aevec[j] - evals[i] * evecs[i][j]);
// }
// }
return tot_it;
}
template <class T>
void Hess(DenseMatrix<T > &A, DenseMatrix<T> &Q, int start){
/**
turn a matrix A =
x x x x x
x x x x x
x x x x x
x x x x x
x x x x x
into
x x x x x
x x x x x
0 x x x x
0 0 x x x
0 0 0 x x
with householder rotations
Slow.
*/
int N ; SizeSquare(A,N);
DenseVector<T > p; Resize(p,N); Fill(p,0);
for(int k=start;k<N-2;k++){
//cerr << "hess" << k << std::endl;
DenseVector<T > ck,v; Resize(ck,N-k-1); Resize(v,N-k-1);
for(int i=k+1;i<N;i++){ck[i-k-1] = A(i,k);} ///kth column
normalize(ck); ///Normalization cancels in PHP anyway
T beta;
Householder_vector<T >(ck, 0, ck.size()-1, v, beta); ///Householder vector
Householder_mult<T>(A,v,beta,start,k+1,N-1,0); ///A -> PA
Householder_mult<T >(A,v,beta,start,k+1,N-1,1); ///PA -> PAP^H
///Accumulate eigenvector
Householder_mult<T >(Q,v,beta,start,k+1,N-1,1); ///Q -> QP^H
}
/*for(int l=0;l<N-2;l++){
for(int k=l+2;k<N;k++){
A(0,k,l);
}
}*/
}
template <class T>
void Tri(DenseMatrix<T > &A, DenseMatrix<T> &Q, int start){
///Tridiagonalize a matrix
int N; SizeSquare(A,N);
Hess(A,Q,start);
/*for(int l=0;l<N-2;l++){
for(int k=l+2;k<N;k++){
A(0,l,k);
}
}*/
}
template <class T>
void ForceTridiagonal(DenseMatrix<T> &A){
///Tridiagonalize a matrix
int N ; SizeSquare(A,N);
for(int l=0;l<N-2;l++){
for(int k=l+2;k<N;k++){
A[l][k]=0;
A[k][l]=0;
}
}
}
template <class T>
int my_SymmEigensystem(DenseMatrix<T > &Ain, DenseVector<T> &evals, DenseVector<DenseVector<T> > &evecs, RealD small){
///Solve a symmetric eigensystem, not necessarily in tridiagonal form
int N; SizeSquare(Ain,N);
DenseMatrix<T > A; A = Ain;
DenseMatrix<T > Q; Resize(Q,N,N); Unity(Q);
Tri(A,Q,0);
int it = my_Wilkinson<T>(A, evals, evecs, small);
for(int k=0;k<N;k++){evecs[k] = Q*evecs[k];}
return it;
}
template <class T>
int Wilkinson(DenseMatrix<T> &Ain, DenseVector<T> &evals, DenseVector<DenseVector<T> > &evecs, RealD small){
return my_Wilkinson(Ain, evals, evecs, small);
}
template <class T>
int SymmEigensystem(DenseMatrix<T> &Ain, DenseVector<T> &evals, DenseVector<DenseVector<T> > &evecs, RealD small){
return my_SymmEigensystem(Ain, evals, evecs, small);
}
template <class T>
int Eigensystem(DenseMatrix<T > &Ain, DenseVector<T> &evals, DenseVector<DenseVector<T> > &evecs, RealD small){
///Solve a general eigensystem, not necessarily in tridiagonal form
int N = Ain.dim;
DenseMatrix<T > A(N); A = Ain;
DenseMatrix<T > Q(N);Q.Unity();
Hess(A,Q,0);
int it = QReigensystem<T>(A, evals, evecs, small);
for(int k=0;k<N;k++){evecs[k] = Q*evecs[k];}
return it;
}
}
#endif

242
lib/algorithms/densematrix/Householder.h
View File

@@ -1,242 +0,0 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./lib/algorithms/iterative/Householder.h
Copyright (C) 2015
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#ifndef HOUSEHOLDER_H
#define HOUSEHOLDER_H
#define TIMER(A) std::cout << GridLogMessage << __FUNC__ << " file "<< __FILE__ <<" line " << __LINE__ << std::endl;
#define ENTER() std::cout << GridLogMessage << "ENTRY "<<__FUNC__ << " file "<< __FILE__ <<" line " << __LINE__ << std::endl;
#define LEAVE() std::cout << GridLogMessage << "EXIT "<<__FUNC__ << " file "<< __FILE__ <<" line " << __LINE__ << std::endl;
#include <cstdlib>
#include <string>
#include <cmath>
#include <iostream>
#include <sstream>
#include <stdexcept>
#include <fstream>
#include <complex>
#include <algorithm>
namespace Grid {
/** Comparison function for finding the max element in a vector **/
template <class T> bool cf(T i, T j) {
return abs(i) < abs(j);
}
/**
Calculate a real Givens angle
**/
template <class T> inline void Givens_calc(T y, T z, T &c, T &s){
RealD mz = (RealD)abs(z);
if(mz==0.0){
c = 1; s = 0;
}
if(mz >= (RealD)abs(y)){
T t = -y/z;
s = (T)1.0 / sqrt ((T)1.0 + t * t);
c = s * t;
} else {
T t = -z/y;
c = (T)1.0 / sqrt ((T)1.0 + t * t);
s = c * t;
}
}
template <class T> inline void Givens_mult(DenseMatrix<T> &A, int i, int k, T c, T s, int dir)
{
int q ; SizeSquare(A,q);
if(dir == 0){
for(int j=0;j<q;j++){
T nu = A[i][j];
T w = A[k][j];
A[i][j] = (c*nu + s*w);
A[k][j] = (-s*nu + c*w);
}
}
if(dir == 1){
for(int j=0;j<q;j++){
T nu = A[j][i];
T w = A[j][k];
A[j][i] = (c*nu - s*w);
A[j][k] = (s*nu + c*w);
}
}
}
/**
from input = x;
Compute the complex Householder vector, v, such that
P = (I - b v transpose(v) )
b = 2/v.v
P | x | | x | k = 0
| x | | 0 |
| x | = | 0 |
| x | | 0 | j = 3
| x | | x |
These are the "Unreduced" Householder vectors.
**/
template <class T> inline void Householder_vector(DenseVector<T> input, int k, int j, DenseVector<T> &v, T &beta)
{
int N ; Size(input,N);
T m = *max_element(input.begin() + k, input.begin() + j + 1, cf<T> );
if(abs(m) > 0.0){
T alpha = 0;
for(int i=k; i<j+1; i++){
v[i] = input[i]/m;
alpha = alpha + v[i]*conj(v[i]);
}
alpha = sqrt(alpha);
beta = (T)1.0/(alpha*(alpha + abs(v[k]) ));
if(abs(v[k]) > 0.0) v[k] = v[k] + (v[k]/abs(v[k]))*alpha;
else v[k] = -alpha;
} else{
for(int i=k; i<j+1; i++){
v[i] = 0.0;
}
}
}
/**
from input = x;
Compute the complex Householder vector, v, such that
P = (I - b v transpose(v) )
b = 2/v.v
Px = alpha*e_dir
These are the "Unreduced" Householder vectors.
**/
template <class T> inline void Householder_vector(DenseVector<T> input, int k, int j, int dir, DenseVector<T> &v, T &beta)
{
int N = input.size();
T m = *max_element(input.begin() + k, input.begin() + j + 1, cf);
if(abs(m) > 0.0){
T alpha = 0;
for(int i=k; i<j+1; i++){
v[i] = input[i]/m;
alpha = alpha + v[i]*conj(v[i]);
}
alpha = sqrt(alpha);
beta = 1.0/(alpha*(alpha + abs(v[dir]) ));
if(abs(v[dir]) > 0.0) v[dir] = v[dir] + (v[dir]/abs(v[dir]))*alpha;
else v[dir] = -alpha;
}else{
for(int i=k; i<j+1; i++){
v[i] = 0.0;
}
}
}
/**
Compute the product PA if trans = 0
AP if trans = 1
P = (I - b v transpose(v) )
b = 2/v.v
start at element l of matrix A
v is of length j - k + 1 of v are nonzero
**/
template <class T> inline void Householder_mult(DenseMatrix<T> &A , DenseVector<T> v, T beta, int l, int k, int j, int trans)
{
int N ; SizeSquare(A,N);
if(abs(beta) > 0.0){
for(int p=l; p<N; p++){
T s = 0;
if(trans==0){
for(int i=k;i<j+1;i++) s += conj(v[i-k])*A[i][p];
s *= beta;
for(int i=k;i<j+1;i++){ A[i][p] = A[i][p]-s*conj(v[i-k]);}
} else {
for(int i=k;i<j+1;i++){ s += conj(v[i-k])*A[p][i];}
s *= beta;
for(int i=k;i<j+1;i++){ A[p][i]=A[p][i]-s*conj(v[i-k]);}
}
}
}
}
/**
Compute the product PA if trans = 0
AP if trans = 1
P = (I - b v transpose(v) )
b = 2/v.v
start at element l of matrix A
v is of length j - k + 1 of v are nonzero
A is tridiagonal
**/
template <class T> inline void Householder_mult_tri(DenseMatrix<T> &A , DenseVector<T> v, T beta, int l, int M, int k, int j, int trans)
{
if(abs(beta) > 0.0){
int N ; SizeSquare(A,N);
DenseMatrix<T> tmp; Resize(tmp,N,N); Fill(tmp,0);
T s;
for(int p=l; p<M; p++){
s = 0;
if(trans==0){
for(int i=k;i<j+1;i++) s = s + conj(v[i-k])*A[i][p];
}else{
for(int i=k;i<j+1;i++) s = s + v[i-k]*A[p][i];
}
s = beta*s;
if(trans==0){
for(int i=k;i<j+1;i++) tmp[i][p] = tmp(i,p) - s*v[i-k];
}else{
for(int i=k;i<j+1;i++) tmp[p][i] = tmp[p][i] - s*conj(v[i-k]);
}
}
for(int p=l; p<M; p++){
if(trans==0){
for(int i=k;i<j+1;i++) A[i][p] = A[i][p] + tmp[i][p];
}else{
for(int i=k;i<j+1;i++) A[p][i] = A[p][i] + tmp[p][i];
}
}
}
}
}
#endif

305
lib/algorithms/iterative/BlockConjugateGradient.h
View File

@@ -33,6 +33,8 @@ directory
namespace Grid {
enum BlockCGtype { BlockCG, BlockCGrQ, CGmultiRHS };
//////////////////////////////////////////////////////////////////////////
// Block conjugate gradient. Dimension zero should be the block direction
//////////////////////////////////////////////////////////////////////////
@@ -40,25 +42,273 @@ template <class Field>
class BlockConjugateGradient : public OperatorFunction<Field> {
public:
typedef typename Field::scalar_type scomplex;
const int blockDim = 0;
int blockDim ;
int Nblock;
BlockCGtype CGtype;
bool ErrorOnNoConverge; // throw an assert when the CG fails to converge.
// Defaults true.
RealD Tolerance;
Integer MaxIterations;
Integer IterationsToComplete; //Number of iterations the CG took to finish. Filled in upon completion
BlockConjugateGradient(RealD tol, Integer maxit, bool err_on_no_conv = true)
: Tolerance(tol),
MaxIterations(maxit),
ErrorOnNoConverge(err_on_no_conv){};
BlockConjugateGradient(BlockCGtype cgtype,int _Orthog,RealD tol, Integer maxit, bool err_on_no_conv = true)
: Tolerance(tol), CGtype(cgtype), blockDim(_Orthog), MaxIterations(maxit), ErrorOnNoConverge(err_on_no_conv)
{};
////////////////////////////////////////////////////////////////////////////////////////////////////
// Thin QR factorisation (google it)
////////////////////////////////////////////////////////////////////////////////////////////////////
void ThinQRfact (Eigen::MatrixXcd &m_rr,
Eigen::MatrixXcd &C,
Eigen::MatrixXcd &Cinv,
Field & Q,
const Field & R)
{
int Orthog = blockDim; // First dimension is block dim; this is an assumption
////////////////////////////////////////////////////////////////////////////////////////////////////
//Dimensions
// R_{ferm x Nblock} = Q_{ferm x Nblock} x C_{Nblock x Nblock} -> ferm x Nblock
//
// Rdag R = m_rr = Herm = L L^dag <-- Cholesky decomposition (LLT routine in Eigen)
//
// Q C = R => Q = R C^{-1}
//
// Want Ident = Q^dag Q = C^{-dag} R^dag R C^{-1} = C^{-dag} L L^dag C^{-1} = 1_{Nblock x Nblock}
//
// Set C = L^{dag}, and then Q^dag Q = ident
//
// Checks:
// Cdag C = Rdag R ; passes.
// QdagQ = 1 ; passes
////////////////////////////////////////////////////////////////////////////////////////////////////
sliceInnerProductMatrix(m_rr,R,R,Orthog);
////////////////////////////////////////////////////////////////////////////////////////////////////
// Cholesky from Eigen
// There exists a ldlt that is documented as more stable
////////////////////////////////////////////////////////////////////////////////////////////////////
Eigen::MatrixXcd L = m_rr.llt().matrixL();
C = L.adjoint();
Cinv = C.inverse();
////////////////////////////////////////////////////////////////////////////////////////////////////
// Q = R C^{-1}
//
// Q_j = R_i Cinv(i,j)
//
// NB maddMatrix conventions are Right multiplication X[j] a[j,i] already
////////////////////////////////////////////////////////////////////////////////////////////////////
// FIXME:: make a sliceMulMatrix to avoid zero vector
sliceMulMatrix(Q,Cinv,R,Orthog);
}
////////////////////////////////////////////////////////////////////////////////////////////////////
// Call one of several implementations
////////////////////////////////////////////////////////////////////////////////////////////////////
void operator()(LinearOperatorBase<Field> &Linop, const Field &Src, Field &Psi)
{
int Orthog = 0; // First dimension is block dim
if ( CGtype == BlockCGrQ ) {
BlockCGrQsolve(Linop,Src,Psi);
} else if (CGtype == BlockCG ) {
BlockCGsolve(Linop,Src,Psi);
} else if (CGtype == CGmultiRHS ) {
CGmultiRHSsolve(Linop,Src,Psi);
} else {
assert(0);
}
}
////////////////////////////////////////////////////////////////////////////
// BlockCGrQ implementation:
//--------------------------
// X is guess/Solution
// B is RHS
// Solve A X_i = B_i ; i refers to Nblock index
////////////////////////////////////////////////////////////////////////////
void BlockCGrQsolve(LinearOperatorBase<Field> &Linop, const Field &B, Field &X)
{
int Orthog = blockDim; // First dimension is block dim; this is an assumption
Nblock = B._grid->_fdimensions[Orthog];
std::cout<<GridLogMessage<<" Block Conjugate Gradient : Orthog "<<Orthog<<" Nblock "<<Nblock<<std::endl;
X.checkerboard = B.checkerboard;
conformable(X, B);
Field tmp(B);
Field Q(B);
Field D(B);
Field Z(B);
Field AD(B);
Eigen::MatrixXcd m_DZ = Eigen::MatrixXcd::Identity(Nblock,Nblock);
Eigen::MatrixXcd m_M = Eigen::MatrixXcd::Identity(Nblock,Nblock);
Eigen::MatrixXcd m_rr = Eigen::MatrixXcd::Zero(Nblock,Nblock);
Eigen::MatrixXcd m_C = Eigen::MatrixXcd::Zero(Nblock,Nblock);
Eigen::MatrixXcd m_Cinv = Eigen::MatrixXcd::Zero(Nblock,Nblock);
Eigen::MatrixXcd m_S = Eigen::MatrixXcd::Zero(Nblock,Nblock);
Eigen::MatrixXcd m_Sinv = Eigen::MatrixXcd::Zero(Nblock,Nblock);
Eigen::MatrixXcd m_tmp = Eigen::MatrixXcd::Identity(Nblock,Nblock);
Eigen::MatrixXcd m_tmp1 = Eigen::MatrixXcd::Identity(Nblock,Nblock);
// Initial residual computation & set up
std::vector<RealD> residuals(Nblock);
std::vector<RealD> ssq(Nblock);
sliceNorm(ssq,B,Orthog);
RealD sssum=0;
for(int b=0;b<Nblock;b++) sssum+=ssq[b];
sliceNorm(residuals,B,Orthog);
for(int b=0;b<Nblock;b++){ assert(std::isnan(residuals[b])==0); }
sliceNorm(residuals,X,Orthog);
for(int b=0;b<Nblock;b++){ assert(std::isnan(residuals[b])==0); }
/************************************************************************
* Block conjugate gradient rQ (Sebastien Birk Thesis, after Dubrulle 2001)
************************************************************************
* Dimensions:
*
* X,B==(Nferm x Nblock)
* A==(Nferm x Nferm)
*
* Nferm = Nspin x Ncolour x Ncomplex x Nlattice_site
*
* QC = R = B-AX, D = Q ; QC => Thin QR factorisation (google it)
* for k:
* Z = AD
* M = [D^dag Z]^{-1}
* X = X + D MC
* QS = Q - ZM
* D = Q + D S^dag
* C = S C
*/
///////////////////////////////////////
// Initial block: initial search dir is guess
///////////////////////////////////////
std::cout << GridLogMessage<<"BlockCGrQ algorithm initialisation " <<std::endl;
//1. QC = R = B-AX, D = Q ; QC => Thin QR factorisation (google it)
Linop.HermOp(X, AD);
tmp = B - AD;
ThinQRfact (m_rr, m_C, m_Cinv, Q, tmp);
D=Q;
std::cout << GridLogMessage<<"BlockCGrQ computed initial residual and QR fact " <<std::endl;
///////////////////////////////////////
// Timers
///////////////////////////////////////
GridStopWatch sliceInnerTimer;
GridStopWatch sliceMaddTimer;
GridStopWatch QRTimer;
GridStopWatch MatrixTimer;
GridStopWatch SolverTimer;
SolverTimer.Start();
int k;
for (k = 1; k <= MaxIterations; k++) {
//3. Z = AD
MatrixTimer.Start();
Linop.HermOp(D, Z);
MatrixTimer.Stop();
//4. M = [D^dag Z]^{-1}
sliceInnerTimer.Start();
sliceInnerProductMatrix(m_DZ,D,Z,Orthog);
sliceInnerTimer.Stop();
m_M = m_DZ.inverse();
//5. X = X + D MC
m_tmp = m_M * m_C;
sliceMaddTimer.Start();
sliceMaddMatrix(X,m_tmp, D,X,Orthog);
sliceMaddTimer.Stop();
//6. QS = Q - ZM
sliceMaddTimer.Start();
sliceMaddMatrix(tmp,m_M,Z,Q,Orthog,-1.0);
sliceMaddTimer.Stop();
QRTimer.Start();
ThinQRfact (m_rr, m_S, m_Sinv, Q, tmp);
QRTimer.Stop();
//7. D = Q + D S^dag
m_tmp = m_S.adjoint();
sliceMaddTimer.Start();
sliceMaddMatrix(D,m_tmp,D,Q,Orthog);
sliceMaddTimer.Stop();
//8. C = S C
m_C = m_S*m_C;
/*********************
* convergence monitor
*********************
*/
m_rr = m_C.adjoint() * m_C;
RealD max_resid=0;
RealD rrsum=0;
RealD rr;
for(int b=0;b<Nblock;b++) {
rrsum+=real(m_rr(b,b));
rr = real(m_rr(b,b))/ssq[b];
if ( rr > max_resid ) max_resid = rr;
}
std::cout << GridLogIterative << "\titeration "<<k<<" rr_sum "<<rrsum<<" ssq_sum "<< sssum
<<" ave "<<std::sqrt(rrsum/sssum) << " max "<< max_resid <<std::endl;
if ( max_resid < Tolerance*Tolerance ) {
SolverTimer.Stop();
std::cout << GridLogMessage<<"BlockCGrQ converged in "<<k<<" iterations"<<std::endl;
for(int b=0;b<Nblock;b++){
std::cout << GridLogMessage<< "\t\tblock "<<b<<" computed resid "
<< std::sqrt(real(m_rr(b,b))/ssq[b])<<std::endl;
}
std::cout << GridLogMessage<<"\tMax residual is "<<std::sqrt(max_resid)<<std::endl;
Linop.HermOp(X, AD);
AD = AD-B;
std::cout << GridLogMessage <<"\t True residual is " << std::sqrt(norm2(AD)/norm2(B)) <<std::endl;
std::cout << GridLogMessage << "Time Breakdown "<<std::endl;
std::cout << GridLogMessage << "\tElapsed " << SolverTimer.Elapsed() <<std::endl;
std::cout << GridLogMessage << "\tMatrix " << MatrixTimer.Elapsed() <<std::endl;
std::cout << GridLogMessage << "\tInnerProd " << sliceInnerTimer.Elapsed() <<std::endl;
std::cout << GridLogMessage << "\tMaddMatrix " << sliceMaddTimer.Elapsed() <<std::endl;
std::cout << GridLogMessage << "\tThinQRfact " << QRTimer.Elapsed() <<std::endl;
IterationsToComplete = k;
return;
}
}
std::cout << GridLogMessage << "BlockConjugateGradient(rQ) did NOT converge" << std::endl;
if (ErrorOnNoConverge) assert(0);
IterationsToComplete = k;
}
//////////////////////////////////////////////////////////////////////////
// Block conjugate gradient; Original O'Leary Dimension zero should be the block direction
//////////////////////////////////////////////////////////////////////////
void BlockCGsolve(LinearOperatorBase<Field> &Linop, const Field &Src, Field &Psi)
{
int Orthog = blockDim; // First dimension is block dim; this is an assumption
Nblock = Src._grid->_fdimensions[Orthog];
std::cout<<GridLogMessage<<" Block Conjugate Gradient : Orthog "<<Orthog<<" Nblock "<<Nblock<<std::endl;
@@ -162,8 +412,9 @@ void operator()(LinearOperatorBase<Field> &Linop, const Field &Src, Field &Psi)
*********************
*/
RealD max_resid=0;
RealD rr;
for(int b=0;b<Nblock;b++){
RealD rr = real(m_rr(b,b))/ssq[b];
rr = real(m_rr(b,b))/ssq[b];
if ( rr > max_resid ) max_resid = rr;
}
@@ -173,7 +424,8 @@ void operator()(LinearOperatorBase<Field> &Linop, const Field &Src, Field &Psi)
std::cout << GridLogMessage<<"BlockCG converged in "<<k<<" iterations"<<std::endl;
for(int b=0;b<Nblock;b++){
std::cout << GridLogMessage<< "\t\tblock "<<b<<" resid "<< std::sqrt(real(m_rr(b,b))/ssq[b])<<std::endl;
std::cout << GridLogMessage<< "\t\tblock "<<b<<" computed resid "
<< std::sqrt(real(m_rr(b,b))/ssq[b])<<std::endl;
}
std::cout << GridLogMessage<<"\tMax residual is "<<std::sqrt(max_resid)<<std::endl;
@@ -197,35 +449,13 @@ void operator()(LinearOperatorBase<Field> &Linop, const Field &Src, Field &Psi)
if (ErrorOnNoConverge) assert(0);
IterationsToComplete = k;
}
};
//////////////////////////////////////////////////////////////////////////
// multiRHS conjugate gradient. Dimension zero should be the block direction
// Use this for spread out across nodes
//////////////////////////////////////////////////////////////////////////
template <class Field>
class MultiRHSConjugateGradient : public OperatorFunction<Field> {
public:
typedef typename Field::scalar_type scomplex;
const int blockDim = 0;
int Nblock;
bool ErrorOnNoConverge; // throw an assert when the CG fails to converge.
// Defaults true.
RealD Tolerance;
Integer MaxIterations;
Integer IterationsToComplete; //Number of iterations the CG took to finish. Filled in upon completion
MultiRHSConjugateGradient(RealD tol, Integer maxit, bool err_on_no_conv = true)
: Tolerance(tol),
MaxIterations(maxit),
ErrorOnNoConverge(err_on_no_conv){};
void operator()(LinearOperatorBase<Field> &Linop, const Field &Src, Field &Psi)
void CGmultiRHSsolve(LinearOperatorBase<Field> &Linop, const Field &Src, Field &Psi)
{
int Orthog = 0; // First dimension is block dim
int Orthog = blockDim; // First dimension is block dim
Nblock = Src._grid->_fdimensions[Orthog];
std::cout<<GridLogMessage<<"MultiRHS Conjugate Gradient : Orthog "<<Orthog<<" Nblock "<<Nblock<<std::endl;
@@ -285,12 +515,10 @@ void operator()(LinearOperatorBase<Field> &Linop, const Field &Src, Field &Psi)
MatrixTimer.Stop();
// Alpha
// sliceInnerProductVectorTest(v_pAp_test,P,AP,Orthog);
sliceInnerTimer.Start();
sliceInnerProductVector(v_pAp,P,AP,Orthog);
sliceInnerTimer.Stop();
for(int b=0;b<Nblock;b++){
// std::cout << " "<< v_pAp[b]<<" "<< v_pAp_test[b]<<std::endl;
v_alpha[b] = v_rr[b]/real(v_pAp[b]);
}
@@ -332,7 +560,7 @@ void operator()(LinearOperatorBase<Field> &Linop, const Field &Src, Field &Psi)
std::cout << GridLogMessage<<"MultiRHS solver converged in " <<k<<" iterations"<<std::endl;
for(int b=0;b<Nblock;b++){
std::cout << GridLogMessage<< "\t\tBlock "<<b<<" resid "<< std::sqrt(v_rr[b]/ssq[b])<<std::endl;
std::cout << GridLogMessage<< "\t\tBlock "<<b<<" computed resid "<< std::sqrt(v_rr[b]/ssq[b])<<std::endl;
}
std::cout << GridLogMessage<<"\tMax residual is "<<std::sqrt(max_resid)<<std::endl;
@@ -358,9 +586,8 @@ void operator()(LinearOperatorBase<Field> &Linop, const Field &Src, Field &Psi)
if (ErrorOnNoConverge) assert(0);
IterationsToComplete = k;
}
};
}
#endif

81
lib/algorithms/iterative/EigenSort.h
View File

@@ -1,81 +0,0 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./lib/algorithms/iterative/EigenSort.h
Copyright (C) 2015
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#ifndef GRID_EIGENSORT_H
#define GRID_EIGENSORT_H
namespace Grid {
/////////////////////////////////////////////////////////////
// Eigen sorter to begin with
/////////////////////////////////////////////////////////////
template<class Field>
class SortEigen {
private:
//hacking for testing for now
private:
static bool less_lmd(RealD left,RealD right){
return left > right;
}
static bool less_pair(std::pair<RealD,Field const*>& left,
std::pair<RealD,Field const*>& right){
return left.first > (right.first);
}
public:
void push(DenseVector<RealD>& lmd,
DenseVector<Field>& evec,int N) {
DenseVector<Field> cpy(lmd.size(),evec[0]._grid);
for(int i=0;i<lmd.size();i++) cpy[i] = evec[i];
DenseVector<std::pair<RealD, Field const*> > emod(lmd.size());
for(int i=0;i<lmd.size();++i)
emod[i] = std::pair<RealD,Field const*>(lmd[i],&cpy[i]);
partial_sort(emod.begin(),emod.begin()+N,emod.end(),less_pair);
typename DenseVector<std::pair<RealD, Field const*> >::iterator it = emod.begin();
for(int i=0;i<N;++i){
lmd[i]=it->first;
evec[i]=*(it->second);
++it;
}
}
void push(DenseVector<RealD>& lmd,int N) {
std::partial_sort(lmd.begin(),lmd.begin()+N,lmd.end(),less_lmd);
}
bool saturated(RealD lmd, RealD thrs) {
return fabs(lmd) > fabs(thrs);
}
};
}
#endif

1347
lib/algorithms/iterative/ImplicitlyRestartedLanczos.h
View File

File diff suppressed because it is too large Load Diff

15
lib/allocator/AlignedAllocator.h
View File

@@ -98,7 +98,14 @@ public:
#else
if ( ptr == (_Tp *) NULL ) ptr = (_Tp *) memalign(128,bytes);
#endif
// First touch optimise in threaded loop
uint8_t *cp = (uint8_t *)ptr;
#ifdef GRID_OMP
#pragma omp parallel for
#endif
for(size_type n=0;n<bytes;n+=4096){
cp[n]=0;
}
return ptr;
}
@@ -186,6 +193,12 @@ public:
#else
_Tp * ptr = (_Tp *) memalign(128,__n*sizeof(_Tp));
#endif
size_type bytes = __n*sizeof(_Tp);
uint8_t *cp = (uint8_t *)ptr;
#pragma omp parallel for
for(size_type n=0;n<bytes;n+=4096){
cp[n]=0;
}
return ptr;
}
void deallocate(pointer __p, size_type) {

200
lib/lattice/Lattice_reduction.h
View File

@@ -369,71 +369,6 @@ static void sliceMaddVector(Lattice<vobj> &R,std::vector<RealD> &a,const Lattice
}
};
/*
template<class vobj>
static void sliceMaddVectorSlow (Lattice<vobj> &R,std::vector<RealD> &a,const Lattice<vobj> &X,const Lattice<vobj> &Y,
int Orthog,RealD scale=1.0)
{
// FIXME: Implementation is slow
// Best base the linear combination by constructing a
// set of vectors of size grid->_rdimensions[Orthog].
typedef typename vobj::scalar_object sobj;
typedef typename vobj::scalar_type scalar_type;
typedef typename vobj::vector_type vector_type;
int Nblock = X._grid->GlobalDimensions()[Orthog];
GridBase *FullGrid = X._grid;
GridBase *SliceGrid = makeSubSliceGrid(FullGrid,Orthog);
Lattice<vobj> Xslice(SliceGrid);
Lattice<vobj> Rslice(SliceGrid);
// If we based this on Cshift it would work for spread out
// but it would be even slower
for(int i=0;i<Nblock;i++){
ExtractSlice(Rslice,Y,i,Orthog);
ExtractSlice(Xslice,X,i,Orthog);
Rslice = Rslice + Xslice*(scale*a[i]);
InsertSlice(Rslice,R,i,Orthog);
}
};
template<class vobj>
static void sliceInnerProductVectorSlow( std::vector<ComplexD> & vec, const Lattice<vobj> &lhs,const Lattice<vobj> &rhs,int Orthog)
{
// FIXME: Implementation is slow
// Look at localInnerProduct implementation,
// and do inside a site loop with block strided iterators
typedef typename vobj::scalar_object sobj;
typedef typename vobj::scalar_type scalar_type;
typedef typename vobj::vector_type vector_type;
typedef typename vobj::tensor_reduced scalar;
typedef typename scalar::scalar_object scomplex;
int Nblock = lhs._grid->GlobalDimensions()[Orthog];
vec.resize(Nblock);
std::vector<scomplex> sip(Nblock);
Lattice<scalar> IP(lhs._grid);
IP=localInnerProduct(lhs,rhs);
sliceSum(IP,sip,Orthog);
for(int ss=0;ss<Nblock;ss++){
vec[ss] = TensorRemove(sip[ss]);
}
}
*/
//////////////////////////////////////////////////////////////////////////////////////////
// FIXME: Implementation is slow
// If we based this on Cshift it would work for spread out
// but it would be even slower
//
// Repeated extract slice is inefficient
//
// Best base the linear combination by constructing a
// set of vectors of size grid->_rdimensions[Orthog].
//////////////////////////////////////////////////////////////////////////////////////////
inline GridBase *makeSubSliceGrid(const GridBase *BlockSolverGrid,int Orthog)
{
int NN = BlockSolverGrid->_ndimension;
@@ -453,7 +388,6 @@ inline GridBase *makeSubSliceGrid(const GridBase *BlockSolverGrid,int Or
return (GridBase *)new GridCartesian(latt_phys,simd_phys,mpi_phys);
}
template<class vobj>
static void sliceMaddMatrix (Lattice<vobj> &R,Eigen::MatrixXcd &aa,const Lattice<vobj> &X,const Lattice<vobj> &Y,int Orthog,RealD scale=1.0)
{
@@ -469,21 +403,96 @@ static void sliceMaddMatrix (Lattice<vobj> &R,Eigen::MatrixXcd &aa,const Lattice
Lattice<vobj> Xslice(SliceGrid);
Lattice<vobj> Rslice(SliceGrid);
assert( FullGrid->_simd_layout[Orthog]==1);
int nh = FullGrid->_ndimension;
int nl = SliceGrid->_ndimension;
//FIXME package in a convenient iterator
//Should loop over a plane orthogonal to direction "Orthog"
int stride=FullGrid->_slice_stride[Orthog];
int block =FullGrid->_slice_block [Orthog];
int nblock=FullGrid->_slice_nblock[Orthog];
int ostride=FullGrid->_ostride[Orthog];
#pragma omp parallel
{
std::vector<vobj> s_x(Nblock);
#pragma omp for collapse(2)
for(int n=0;n<nblock;n++){
for(int b=0;b<block;b++){
int o = n*stride + b;
for(int i=0;i<Nblock;i++){
ExtractSlice(Rslice,Y,i,Orthog);
for(int j=0;j<Nblock;j++){
ExtractSlice(Xslice,X,j,Orthog);
Rslice = Rslice + Xslice*(scale*aa(j,i));
s_x[i] = X[o+i*ostride];
}
InsertSlice(Rslice,R,i,Orthog);
vobj dot;
for(int i=0;i<Nblock;i++){
dot = Y[o+i*ostride];
for(int j=0;j<Nblock;j++){
dot = dot + s_x[j]*(scale*aa(j,i));
}
R[o+i*ostride]=dot;
}
}}
}
};
template<class vobj>
static void sliceMulMatrix (Lattice<vobj> &R,Eigen::MatrixXcd &aa,const Lattice<vobj> &X,int Orthog,RealD scale=1.0)
{
typedef typename vobj::scalar_object sobj;
typedef typename vobj::scalar_type scalar_type;
typedef typename vobj::vector_type vector_type;
int Nblock = X._grid->GlobalDimensions()[Orthog];
GridBase *FullGrid = X._grid;
GridBase *SliceGrid = makeSubSliceGrid(FullGrid,Orthog);
Lattice<vobj> Xslice(SliceGrid);
Lattice<vobj> Rslice(SliceGrid);
assert( FullGrid->_simd_layout[Orthog]==1);
int nh = FullGrid->_ndimension;
int nl = SliceGrid->_ndimension;
//FIXME package in a convenient iterator
//Should loop over a plane orthogonal to direction "Orthog"
int stride=FullGrid->_slice_stride[Orthog];
int block =FullGrid->_slice_block [Orthog];
int nblock=FullGrid->_slice_nblock[Orthog];
int ostride=FullGrid->_ostride[Orthog];
#pragma omp parallel
{
std::vector<vobj> s_x(Nblock);
#pragma omp for collapse(2)
for(int n=0;n<nblock;n++){
for(int b=0;b<block;b++){
int o = n*stride + b;
for(int i=0;i<Nblock;i++){
s_x[i] = X[o+i*ostride];
}
vobj dot;
for(int i=0;i<Nblock;i++){
dot = s_x[0]*(scale*aa(0,i));
for(int j=1;j<Nblock;j++){
dot = dot + s_x[j]*(scale*aa(j,i));
}
R[o+i*ostride]=dot;
}
}}
}
};
template<class vobj>
static void sliceInnerProductMatrix( Eigen::MatrixXcd &mat, const Lattice<vobj> &lhs,const Lattice<vobj> &rhs,int Orthog)
{
// FIXME: Implementation is slow
// Not sure of best solution.. think about it
typedef typename vobj::scalar_object sobj;
typedef typename vobj::scalar_type scalar_type;
typedef typename vobj::vector_type vector_type;
@@ -498,21 +507,48 @@ static void sliceInnerProductMatrix( Eigen::MatrixXcd &mat, const Lattice<vobj>
mat = Eigen::MatrixXcd::Zero(Nblock,Nblock);
assert( FullGrid->_simd_layout[Orthog]==1);
int nh = FullGrid->_ndimension;
int nl = SliceGrid->_ndimension;
//FIXME package in a convenient iterator
//Should loop over a plane orthogonal to direction "Orthog"
int stride=FullGrid->_slice_stride[Orthog];
int block =FullGrid->_slice_block [Orthog];
int nblock=FullGrid->_slice_nblock[Orthog];
int ostride=FullGrid->_ostride[Orthog];
typedef typename vobj::vector_typeD vector_typeD;
#pragma omp parallel
{
std::vector<vobj> Left(Nblock);
std::vector<vobj> Right(Nblock);
Eigen::MatrixXcd mat_thread = Eigen::MatrixXcd::Zero(Nblock,Nblock);
#pragma omp for collapse(2)
for(int n=0;n<nblock;n++){
for(int b=0;b<block;b++){
int o = n*stride + b;
for(int i=0;i<Nblock;i++){
ExtractSlice(Lslice,lhs,i,Orthog);
for(int j=0;j<Nblock;j++){
ExtractSlice(Rslice,rhs,j,Orthog);
mat(i,j) = innerProduct(Lslice,Rslice);
Left [i] = lhs[o+i*ostride];
Right[i] = rhs[o+i*ostride];
}
}
#undef FORCE_DIAG
#ifdef FORCE_DIAG
for(int i=0;i<Nblock;i++){
for(int j=0;j<Nblock;j++){
if ( i != j ) mat(i,j)=0.0;
auto tmp = innerProduct(Left[i],Right[j]);
vector_typeD rtmp = TensorRemove(tmp);
mat_thread(i,j) += Reduce(rtmp);
}}
}}
#pragma omp critical
{
mat += mat_thread;
}
}
#endif
return;
}

2
lib/perfmon/PerfCount.cc
View File

@@ -40,7 +40,7 @@ const PerformanceCounter::PerformanceCounterConfig PerformanceCounter::Performan
{ PERF_TYPE_HARDWARE, PERF_COUNT_HW_CPU_CYCLES , "CPUCYCLES.........." , INSTRUCTIONS},
{ PERF_TYPE_HARDWARE, PERF_COUNT_HW_INSTRUCTIONS , "INSTRUCTIONS......." , CPUCYCLES },
// 4
#ifdef AVX512
#ifdef KNL
{ PERF_TYPE_RAW, RawConfig(0x40,0x04), "ALL_LOADS..........", CPUCYCLES },
{ PERF_TYPE_RAW, RawConfig(0x01,0x04), "L1_MISS_LOADS......", L1D_READ_ACCESS },
{ PERF_TYPE_RAW, RawConfig(0x40,0x04), "ALL_LOADS..........", L1D_READ_ACCESS },

7
lib/qcd/action/fermion/Fermion.h
View File

@@ -237,4 +237,11 @@ typedef ImprovedStaggeredFermion5D<StaggeredVec5dImplD> ImprovedStaggeredFermion
}}
////////////////////
// Scalar QED actions
// TODO: this needs to move to another header after rename to Fermion.h
////////////////////
#include <Grid/qcd/action/scalar/Scalar.h>
#include <Grid/qcd/action/gauge/Photon.h>
#endif

286
lib/qcd/action/gauge/Photon.h Normal file
View File

@@ -0,0 +1,286 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./lib/qcd/action/gauge/Photon.h
Copyright (C) 2015
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#ifndef QCD_PHOTON_ACTION_H
#define QCD_PHOTON_ACTION_H
namespace Grid{
namespace QCD{
template <class S>
class QedGimpl
{
public:
typedef S Simd;
template <typename vtype>
using iImplGaugeLink = iScalar<iScalar<iScalar<vtype>>>;
template <typename vtype>
using iImplGaugeField = iVector<iScalar<iScalar<vtype>>, Nd>;
typedef iImplGaugeLink<Simd> SiteLink;
typedef iImplGaugeField<Simd> SiteField;
typedef SiteField SiteComplex;
typedef Lattice<SiteLink> LinkField;
typedef Lattice<SiteField> Field;
typedef Field ComplexField;
};
typedef QedGimpl<vComplex> QedGimplR;
template<class Gimpl>
class Photon
{
public:
INHERIT_GIMPL_TYPES(Gimpl);
GRID_SERIALIZABLE_ENUM(Gauge, undef, feynman, 1, coulomb, 2, landau, 3);
GRID_SERIALIZABLE_ENUM(ZmScheme, undef, qedL, 1, qedTL, 2);
public:
Photon(Gauge gauge, ZmScheme zmScheme);
virtual ~Photon(void) = default;
void FreePropagator(const GaugeField &in, GaugeField &out);
void MomentumSpacePropagator(const GaugeField &in, GaugeField &out);
void StochasticWeight(GaugeLinkField &weight);
void StochasticField(GaugeField &out, GridParallelRNG &rng);
void StochasticField(GaugeField &out, GridParallelRNG &rng,
const GaugeLinkField &weight);
private:
void invKHatSquared(GaugeLinkField &out);
void zmSub(GaugeLinkField &out);
private:
Gauge gauge_;
ZmScheme zmScheme_;
};
typedef Photon<QedGimplR> PhotonR;
template<class Gimpl>
Photon<Gimpl>::Photon(Gauge gauge, ZmScheme zmScheme)
: gauge_(gauge), zmScheme_(zmScheme)
{}
template<class Gimpl>
void Photon<Gimpl>::FreePropagator (const GaugeField &in,GaugeField &out)
{
FFT theFFT(in._grid);
GaugeField in_k(in._grid);
GaugeField prop_k(in._grid);
theFFT.FFT_all_dim(in_k,in,FFT::forward);
MomentumSpacePropagator(prop_k,in_k);
theFFT.FFT_all_dim(out,prop_k,FFT::backward);
}
template<class Gimpl>
void Photon<Gimpl>::invKHatSquared(GaugeLinkField &out)
{
GridBase *grid = out._grid;
GaugeLinkField kmu(grid), one(grid);
const unsigned int nd = grid->_ndimension;
std::vector<int> &l = grid->_fdimensions;
std::vector<int> zm(nd,0);
TComplex Tone = Complex(1.0,0.0);
TComplex Tzero= Complex(0.0,0.0);
one = Complex(1.0,0.0);
out = zero;
for(int mu = 0; mu < nd; mu++)
{
Real twoPiL = M_PI*2./l[mu];
LatticeCoordinate(kmu,mu);
kmu = 2.*sin(.5*twoPiL*kmu);
out = out + kmu*kmu;
}
pokeSite(Tone, out, zm);
out = one/out;
pokeSite(Tzero, out, zm);
}
template<class Gimpl>
void Photon<Gimpl>::zmSub(GaugeLinkField &out)
{
GridBase *grid = out._grid;
const unsigned int nd = grid->_ndimension;
switch (zmScheme_)
{
case ZmScheme::qedTL:
{
std::vector<int> zm(nd,0);
TComplex Tzero = Complex(0.0,0.0);
pokeSite(Tzero, out, zm);
break;
}
case ZmScheme::qedL:
{
LatticeInteger spNrm(grid), coor(grid);
GaugeLinkField z(grid);
spNrm = zero;
for(int d = 0; d < grid->_ndimension - 1; d++)
{
LatticeCoordinate(coor,d);
spNrm = spNrm + coor*coor;
}
out = where(spNrm == Integer(0), 0.*out, out);
break;
}
default:
break;
}
}
template<class Gimpl>
void Photon<Gimpl>::MomentumSpacePropagator(const GaugeField &in,
GaugeField &out)
{
GridBase *grid = out._grid;
LatticeComplex k2Inv(grid);
invKHatSquared(k2Inv);
zmSub(k2Inv);
out = in*k2Inv;
}
template<class Gimpl>
void Photon<Gimpl>::StochasticWeight(GaugeLinkField &weight)
{
auto *grid = dynamic_cast<GridCartesian *>(weight._grid);
const unsigned int nd = grid->_ndimension;
std::vector<int> latt_size = grid->_fdimensions;
Integer vol = 1;
for(int d = 0; d < nd; d++)
{
vol = vol * latt_size[d];
}
invKHatSquared(weight);
weight = sqrt(vol*real(weight));
zmSub(weight);
}
template<class Gimpl>
void Photon<Gimpl>::StochasticField(GaugeField &out, GridParallelRNG &rng)
{
auto *grid = dynamic_cast<GridCartesian *>(out._grid);
GaugeLinkField weight(grid);
StochasticWeight(weight);
StochasticField(out, rng, weight);
}
template<class Gimpl>
void Photon<Gimpl>::StochasticField(GaugeField &out, GridParallelRNG &rng,
const GaugeLinkField &weight)
{
auto *grid = dynamic_cast<GridCartesian *>(out._grid);
const unsigned int nd = grid->_ndimension;
GaugeLinkField r(grid);
GaugeField aTilde(grid);
FFT fft(grid);
for(int mu = 0; mu < nd; mu++)
{
gaussian(rng, r);
r = weight*r;
pokeLorentz(aTilde, r, mu);
}
fft.FFT_all_dim(out, aTilde, FFT::backward);
out = real(out);
}
// template<class Gimpl>
// void Photon<Gimpl>::FeynmanGaugeMomentumSpacePropagator_L(GaugeField &out,
// const GaugeField &in)
// {
//
// FeynmanGaugeMomentumSpacePropagator_TL(out,in);
//
// GridBase *grid = out._grid;
// LatticeInteger coor(grid);
// GaugeField zz(grid); zz=zero;
//
// // xyzt
// for(int d = 0; d < grid->_ndimension-1;d++){
// LatticeCoordinate(coor,d);
// out = where(coor==Integer(0),zz,out);
// }
// }
//
// template<class Gimpl>
// void Photon<Gimpl>::FeynmanGaugeMomentumSpacePropagator_TL(GaugeField &out,
// const GaugeField &in)
// {
//
// // what type LatticeComplex
// GridBase *grid = out._grid;
// int nd = grid->_ndimension;
//
// typedef typename GaugeField::vector_type vector_type;
// typedef typename GaugeField::scalar_type ScalComplex;
// typedef Lattice<iSinglet<vector_type> > LatComplex;
//
// std::vector<int> latt_size = grid->_fdimensions;
//
// LatComplex denom(grid); denom= zero;
// LatComplex one(grid); one = ScalComplex(1.0,0.0);
// LatComplex kmu(grid);
//
// ScalComplex ci(0.0,1.0);
// // momphase = n * 2pi / L
// for(int mu=0;mu<Nd;mu++) {
//
// LatticeCoordinate(kmu,mu);
//
// RealD TwoPiL = M_PI * 2.0/ latt_size[mu];
//
// kmu = TwoPiL * kmu ;
//
// denom = denom + 4.0*sin(kmu*0.5)*sin(kmu*0.5); // Wilson term
// }
// std::vector<int> zero_mode(nd,0);
// TComplexD Tone = ComplexD(1.0,0.0);
// TComplexD Tzero= ComplexD(0.0,0.0);
//
// pokeSite(Tone,denom,zero_mode);
//
// denom= one/denom;
//
// pokeSite(Tzero,denom,zero_mode);
//
// out = zero;
// out = in*denom;
// };
}}
#endif

5
lib/qcd/action/scalar/Scalar.h
View File

@@ -31,6 +31,7 @@ directory
#include <Grid/qcd/action/scalar/ScalarImpl.h>
#include <Grid/qcd/action/scalar/ScalarAction.h>
#include <Grid/qcd/action/scalar/ScalarInteractionAction.h>
namespace Grid {
namespace QCD {
@@ -39,6 +40,10 @@ namespace QCD {
typedef ScalarAction<ScalarImplF> ScalarActionF;
typedef ScalarAction<ScalarImplD> ScalarActionD;
template <int Colours, int Dimensions> using ScalarAdjActionR = ScalarInteractionAction<ScalarNxNAdjImplR<Colours>, Dimensions>;
template <int Colours, int Dimensions> using ScalarAdjActionF = ScalarInteractionAction<ScalarNxNAdjImplF<Colours>, Dimensions>;
template <int Colours, int Dimensions> using ScalarAdjActionD = ScalarInteractionAction<ScalarNxNAdjImplD<Colours>, Dimensions>;
}
}

13
lib/qcd/action/scalar/ScalarAction.h
View File

@@ -46,20 +46,17 @@ namespace Grid {
RealD lambda;
public:
ScalarAction(RealD ms, RealD l) : mass_square(ms), lambda(l){};
ScalarAction(RealD ms, RealD l) : mass_square(ms), lambda(l) {}
virtual std::string LogParameters() {
std::stringstream sstream;
sstream << GridLogMessage << "[ScalarAction] lambda : " << lambda << std::endl;
sstream << GridLogMessage << "[ScalarAction] mass_square : " << mass_square << std::endl;
return sstream.str();
}
virtual std::string action_name() {return "ScalarAction";}
virtual void refresh(const Field &U,
GridParallelRNG &pRNG){}; // noop as no pseudoferms
virtual void refresh(const Field &U, GridParallelRNG &pRNG) {} // noop as no pseudoferms
virtual RealD S(const Field &p) {
return (mass_square * 0.5 + QCD::Nd) * ScalarObs<Impl>::sumphisquared(p) +
@@ -76,9 +73,11 @@ namespace Grid {
for (int mu = 1; mu < QCD::Nd; mu++) tmp -= Cshift(p, mu, -1) + Cshift(p, mu, 1);
force =+(mass_square + 2. * QCD::Nd) * p + (lambda / 6.) * p2 * p + tmp;
};
}
};
} // Grid
} // namespace Grid
#endif // SCALAR_ACTION_H

78
lib/qcd/action/scalar/ScalarImpl.h
View File

@@ -14,9 +14,13 @@ namespace Grid {
using iImplField = iScalar<iScalar<iScalar<vtype> > >;
typedef iImplField<Simd> SiteField;
typedef SiteField SitePropagator;
typedef SiteField SiteComplex;
typedef Lattice<SiteField> Field;
typedef Field ComplexField;
typedef Field FermionField;
typedef Field PropagatorField;
static inline void generate_momenta(Field& P, GridParallelRNG& pRNG){
gaussian(pRNG, P);
@@ -44,23 +48,69 @@ namespace Grid {
U = 1.0;
}
static void MomentumSpacePropagator(Field &out, RealD m)
{
GridBase *grid = out._grid;
Field kmu(grid), one(grid);
const unsigned int nd = grid->_ndimension;
std::vector<int> &l = grid->_fdimensions;
one = Complex(1.0,0.0);
out = m*m;
for(int mu = 0; mu < nd; mu++)
{
Real twoPiL = M_PI*2./l[mu];
LatticeCoordinate(kmu,mu);
kmu = 2.*sin(.5*twoPiL*kmu);
out = out + kmu*kmu;
}
out = one/out;
}
static void FreePropagator(const Field &in, Field &out,
const Field &momKernel)
{
FFT fft((GridCartesian *)in._grid);
Field inFT(in._grid);
fft.FFT_all_dim(inFT, in, FFT::forward);
inFT = inFT*momKernel;
fft.FFT_all_dim(out, inFT, FFT::backward);
}
static void FreePropagator(const Field &in, Field &out, RealD m)
{
Field momKernel(in._grid);
MomentumSpacePropagator(momKernel, m);
FreePropagator(in, out, momKernel);
}
};
template <class S, unsigned int N>
class ScalarMatrixImplTypes {
class ScalarAdjMatrixImplTypes {
public:
typedef S Simd;
typedef QCD::SU<N> Group;
template <typename vtype>
using iImplField = iScalar<iScalar<iMatrix<vtype, N>>>;
template <typename vtype>
using iImplComplex = iScalar<iScalar<iScalar<vtype>>>;
typedef iImplField<Simd> SiteField;
typedef SiteField SitePropagator;
typedef iImplComplex<Simd> SiteComplex;
typedef Lattice<SiteField> Field;
typedef Lattice<SiteComplex> ComplexField;
typedef Field FermionField;
typedef Field PropagatorField;
static inline void generate_momenta(Field& P, GridParallelRNG& pRNG) {
gaussian(pRNG, P);
Group::GaussianFundamentalLieAlgebraMatrix(pRNG, P);
}
static inline Field projectForce(Field& P) {return P;}
@@ -70,19 +120,19 @@ namespace Grid {
}
static inline RealD FieldSquareNorm(Field& U) {
return (TensorRemove(- sum(trace(U*U))*0.5).real());
return (TensorRemove(sum(trace(U*U))).real());
}
static inline void HotConfiguration(GridParallelRNG &pRNG, Field &U) {
gaussian(pRNG, U);
Group::GaussianFundamentalLieAlgebraMatrix(pRNG, U);
}
static inline void TepidConfiguration(GridParallelRNG &pRNG, Field &U) {
gaussian(pRNG, U);
Group::GaussianFundamentalLieAlgebraMatrix(pRNG, U, 0.01);
}
static inline void ColdConfiguration(GridParallelRNG &pRNG, Field &U) {
U = 1.0;
U = zero;
}
};
@@ -93,6 +143,18 @@ namespace Grid {
typedef ScalarImplTypes<vReal> ScalarImplR;
typedef ScalarImplTypes<vRealF> ScalarImplF;
typedef ScalarImplTypes<vRealD> ScalarImplD;
typedef ScalarImplTypes<vComplex> ScalarImplCR;
typedef ScalarImplTypes<vComplexF> ScalarImplCF;
typedef ScalarImplTypes<vComplexD> ScalarImplCD;
// Hardcoding here the size of the matrices
typedef ScalarAdjMatrixImplTypes<vComplex, QCD::Nc> ScalarAdjImplR;
typedef ScalarAdjMatrixImplTypes<vComplexF, QCD::Nc> ScalarAdjImplF;
typedef ScalarAdjMatrixImplTypes<vComplexD, QCD::Nc> ScalarAdjImplD;
template <int Colours > using ScalarNxNAdjImplR = ScalarAdjMatrixImplTypes<vComplex, Colours >;
template <int Colours > using ScalarNxNAdjImplF = ScalarAdjMatrixImplTypes<vComplexF, Colours >;
template <int Colours > using ScalarNxNAdjImplD = ScalarAdjMatrixImplTypes<vComplexD, Colours >;
//}
}

116
lib/qcd/action/scalar/ScalarInteractionAction.h
View File

@@ -6,10 +6,7 @@
Copyright (C) 2015
Author: Azusa Yamaguchi <ayamaguc@staffmail.ed.ac.uk>
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: neo <cossu@post.kek.jp>
Author: paboyle <paboyle@ph.ed.ac.uk>
Author: Guido Cossu <guido,cossu@ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
@@ -30,55 +27,122 @@ directory
*************************************************************************************/
/* END LEGAL */
#ifndef SCALAR_ACTION_H
#define SCALAR_ACTION_H
#ifndef SCALAR_INT_ACTION_H
#define SCALAR_INT_ACTION_H
// Note: this action can completely absorb the ScalarAction for real float fields
// use the scalarObjs to generalise the structure
namespace Grid {
// FIXME drop the QCD namespace everywhere here
template <class Impl>
template <class Impl, int Ndim >
class ScalarInteractionAction : public QCD::Action<typename Impl::Field> {
public:
INHERIT_FIELD_TYPES(Impl);
private:
RealD mass_square;
RealD lambda;
typedef typename Field::vector_object vobj;
typedef CartesianStencil<vobj,vobj> Stencil;
SimpleCompressor<vobj> compressor;
int npoint = 2*Ndim;
std::vector<int> directions;// = {0,1,2,3,0,1,2,3}; // forcing 4 dimensions
std::vector<int> displacements;// = {1,1,1,1, -1,-1,-1,-1};
public:
ScalarAction(RealD ms, RealD l) : mass_square(ms), lambda(l){};
ScalarInteractionAction(RealD ms, RealD l) : mass_square(ms), lambda(l), displacements(2*Ndim,0), directions(2*Ndim,0){
for (int mu = 0 ; mu < Ndim; mu++){
directions[mu] = mu; directions[mu+Ndim] = mu;
displacements[mu] = 1; displacements[mu+Ndim] = -1;
}
}
virtual std::string LogParameters() {
std::stringstream sstream;
sstream << GridLogMessage << "[ScalarAction] lambda : " << lambda << std::endl;
sstream << GridLogMessage << "[ScalarAction] mass_square : " << mass_square << std::endl;
return sstream.str();
}
virtual std::string action_name() {return "ScalarAction";}
virtual void refresh(const Field &U,
GridParallelRNG &pRNG){}; // noop as no pseudoferms
virtual void refresh(const Field &U, GridParallelRNG &pRNG) {}
virtual RealD S(const Field &p) {
return (mass_square * 0.5 + QCD::Nd) * ScalarObs<Impl>::sumphisquared(p) +
(lambda / 24.) * ScalarObs<Impl>::sumphifourth(p) +
ScalarObs<Impl>::sumphider(p);
assert(p._grid->Nd() == Ndim);
static Stencil phiStencil(p._grid, npoint, 0, directions, displacements);
phiStencil.HaloExchange(p, compressor);
Field action(p._grid), pshift(p._grid), phisquared(p._grid);
phisquared = p*p;
action = (2.0*Ndim + mass_square)*phisquared - lambda/24.*phisquared*phisquared;
for (int mu = 0; mu < Ndim; mu++) {
// pshift = Cshift(p, mu, +1); // not efficient, implement with stencils
parallel_for (int i = 0; i < p._grid->oSites(); i++) {
int permute_type;
StencilEntry *SE;
vobj temp2;
const vobj *temp, *t_p;
SE = phiStencil.GetEntry(permute_type, mu, i);
t_p = &p._odata[i];
if ( SE->_is_local ) {
temp = &p._odata[SE->_offset];
if ( SE->_permute ) {
permute(temp2, *temp, permute_type);
action._odata[i] -= temp2*(*t_p) + (*t_p)*temp2;
} else {
action._odata[i] -= (*temp)*(*t_p) + (*t_p)*(*temp);
}
} else {
action._odata[i] -= phiStencil.CommBuf()[SE->_offset]*(*t_p) + (*t_p)*phiStencil.CommBuf()[SE->_offset];
}
}
// action -= pshift*p + p*pshift;
}
// NB the trace in the algebra is normalised to 1/2
// minus sign coming from the antihermitian fields
return -(TensorRemove(sum(trace(action)))).real();
};
virtual void deriv(const Field &p,
Field &force) {
Field tmp(p._grid);
Field p2(p._grid);
ScalarObs<Impl>::phisquared(p2, p);
tmp = -(Cshift(p, 0, -1) + Cshift(p, 0, 1));
for (int mu = 1; mu < QCD::Nd; mu++) tmp -= Cshift(p, mu, -1) + Cshift(p, mu, 1);
virtual void deriv(const Field &p, Field &force) {
assert(p._grid->Nd() == Ndim);
force = (2.0*Ndim + mass_square)*p - lambda/12.*p*p*p;
// move this outside
static Stencil phiStencil(p._grid, npoint, 0, directions, displacements);
phiStencil.HaloExchange(p, compressor);
force=+(mass_square + 2. * QCD::Nd) * p + (lambda / 6.) * p2 * p + tmp;
};
//for (int mu = 0; mu < QCD::Nd; mu++) force -= Cshift(p, mu, -1) + Cshift(p, mu, 1);
for (int point = 0; point < npoint; point++) {
parallel_for (int i = 0; i < p._grid->oSites(); i++) {
const vobj *temp;
vobj temp2;
int permute_type;
StencilEntry *SE;
SE = phiStencil.GetEntry(permute_type, point, i);
if ( SE->_is_local ) {
temp = &p._odata[SE->_offset];
if ( SE->_permute ) {
permute(temp2, *temp, permute_type);
force._odata[i] -= temp2;
} else {
force._odata[i] -= *temp;
}
} else {
force._odata[i] -= phiStencil.CommBuf()[SE->_offset];
}
}
}
}
};
} // Grid
} // namespace Grid
#endif // SCALAR_ACTION_H
#endif // SCALAR_INT_ACTION_H

6
lib/qcd/hmc/GenericHMCrunner.h
View File

@@ -207,6 +207,12 @@ using GenericHMCRunnerTemplate = HMCWrapperTemplate<Implementation, Integrator,
typedef HMCWrapperTemplate<ScalarImplR, MinimumNorm2, ScalarFields>
ScalarGenericHMCRunner;
typedef HMCWrapperTemplate<ScalarAdjImplR, MinimumNorm2, ScalarMatrixFields>
ScalarAdjGenericHMCRunner;
template <int Colours>
using ScalarNxNAdjGenericHMCRunner = HMCWrapperTemplate < ScalarNxNAdjImplR<Colours>, MinimumNorm2, ScalarNxNMatrixFields<Colours> >;
} // namespace QCD
} // namespace Grid

2
lib/qcd/hmc/HMC.h
View File

@@ -76,7 +76,7 @@ struct HMCparameters: Serializable {
template < class ReaderClass >
void initialize(Reader<ReaderClass> &TheReader){
std::cout << "Reading HMC\n";
std::cout << GridLogMessage << "Reading HMC\n";
read(TheReader, "HMC", *this);
}

1
lib/qcd/hmc/HMCResourceManager.h
View File

@@ -253,6 +253,7 @@ class HMCResourceManager {
template<class T, class... Types>
void AddObservable(Types&&... Args){
ObservablesList.push_back(std::unique_ptr<T>(new T(std::forward<Types>(Args)...)));
ObservablesList.back()->print_parameters();
}
std::vector<HmcObservable<typename ImplementationPolicy::Field>* > GetObservables(){

2
lib/qcd/hmc/checkpointers/ILDGCheckpointer.h
View File

@@ -102,7 +102,7 @@ class ILDGHmcCheckpointer : public BaseHmcCheckpointer<Implementation> {
FieldMetaData header;
IldgReader _IldgReader;
_IldgReader.open(config);
_IldgReader.readConfiguration(config,U,header); // format from the header
_IldgReader.readConfiguration(U,header); // format from the header
_IldgReader.close();
std::cout << GridLogMessage << "Read ILDG Configuration from " << config

5
lib/qcd/representations/hmc_types.h
View File

@@ -62,7 +62,10 @@ class Representations {
typedef Representations<FundamentalRepresentation> NoHirep;
typedef Representations<EmptyRep<typename ScalarImplR::Field> > ScalarFields;
//typedef Representations<EmptyRep<typename ScalarMatrixImplR::Field> > ScalarMatrixFields;
typedef Representations<EmptyRep<typename ScalarAdjImplR::Field> > ScalarMatrixFields;
template < int Colours>
using ScalarNxNMatrixFields = Representations<EmptyRep<typename ScalarNxNAdjImplR<Colours>::Field> >;
// Helper classes to access the elements
// Strips the first N parameters from the tuple

9
lib/qcd/smearing/WilsonFlow.h
View File

@@ -108,7 +108,7 @@ void WilsonFlow<Gimpl>::evolve_step_adaptive(typename Gimpl::GaugeField &U, Real
if (maxTau - taus < epsilon){
epsilon = maxTau-taus;
}
std::cout << GridLogMessage << "Integration epsilon : " << epsilon << std::endl;
//std::cout << GridLogMessage << "Integration epsilon : " << epsilon << std::endl;
GaugeField Z(U._grid);
GaugeField Zprime(U._grid);
GaugeField tmp(U._grid), Uprime(U._grid);
@@ -138,10 +138,10 @@ void WilsonFlow<Gimpl>::evolve_step_adaptive(typename Gimpl::GaugeField &U, Real
// adjust integration step
taus += epsilon;
std::cout << GridLogMessage << "Adjusting integration step with distance: " << diff << std::endl;
//std::cout << GridLogMessage << "Adjusting integration step with distance: " << diff << std::endl;
epsilon = epsilon*0.95*std::pow(1e-4/diff,1./3.);
std::cout << GridLogMessage << "New epsilon : " << epsilon << std::endl;
//std::cout << GridLogMessage << "New epsilon : " << epsilon << std::endl;
}
@@ -166,7 +166,6 @@ void WilsonFlow<Gimpl>::smear(GaugeField& out, const GaugeField& in) const {
out = in;
for (unsigned int step = 1; step <= Nstep; step++) {
auto start = std::chrono::high_resolution_clock::now();
std::cout << GridLogMessage << "Evolution time :"<< tau(step) << std::endl;
evolve_step(out);
auto end = std::chrono::high_resolution_clock::now();
std::chrono::duration<double> diff = end - start;
@@ -191,7 +190,7 @@ void WilsonFlow<Gimpl>::smear_adaptive(GaugeField& out, const GaugeField& in, Re
unsigned int step = 0;
do{
step++;
std::cout << GridLogMessage << "Evolution time :"<< taus << std::endl;
//std::cout << GridLogMessage << "Evolution time :"<< taus << std::endl;
evolve_step_adaptive(out, maxTau);
std::cout << GridLogMessage << "[WilsonFlow] Energy density (plaq) : "
<< step << " "

188
lib/qcd/utils/GaugeFix.h Normal file
View File

@@ -0,0 +1,188 @@
/*************************************************************************************
grid` physics library, www.github.com/paboyle/Grid
Copyright (C) 2015
Author: Azusa Yamaguchi <ayamaguc@staffmail.ed.ac.uk>
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
//#include <Grid/Grid.h>
using namespace Grid;
using namespace Grid::QCD;
template <class Gimpl>
class FourierAcceleratedGaugeFixer : public Gimpl {
public:
INHERIT_GIMPL_TYPES(Gimpl);
typedef typename Gimpl::GaugeLinkField GaugeMat;
typedef typename Gimpl::GaugeField GaugeLorentz;
static void GaugeLinkToLieAlgebraField(const std::vector<GaugeMat> &U,std::vector<GaugeMat> &A) {
for(int mu=0;mu<Nd;mu++){
Complex cmi(0.0,-1.0);
A[mu] = Ta(U[mu]) * cmi;
}
}
static void DmuAmu(const std::vector<GaugeMat> &A,GaugeMat &dmuAmu) {
dmuAmu=zero;
for(int mu=0;mu<Nd;mu++){
dmuAmu = dmuAmu + A[mu] - Cshift(A[mu],mu,-1);
}
}
static void SteepestDescentGaugeFix(GaugeLorentz &Umu,Real & alpha,int maxiter,Real Omega_tol, Real Phi_tol,bool Fourier=false) {
GridBase *grid = Umu._grid;
Real org_plaq =WilsonLoops<Gimpl>::avgPlaquette(Umu);
Real org_link_trace=WilsonLoops<Gimpl>::linkTrace(Umu);
Real old_trace = org_link_trace;
Real trG;
std::vector<GaugeMat> U(Nd,grid);
GaugeMat dmuAmu(grid);
for(int i=0;i<maxiter;i++){
for(int mu=0;mu<Nd;mu++) U[mu]= PeekIndex<LorentzIndex>(Umu,mu);
if ( Fourier==false ) {
trG = SteepestDescentStep(U,alpha,dmuAmu);
} else {
trG = FourierAccelSteepestDescentStep(U,alpha,dmuAmu);
}
for(int mu=0;mu<Nd;mu++) PokeIndex<LorentzIndex>(Umu,U[mu],mu);
// Monitor progress and convergence test
// infrequently to minimise cost overhead
if ( i %20 == 0 ) {
Real plaq =WilsonLoops<Gimpl>::avgPlaquette(Umu);
Real link_trace=WilsonLoops<Gimpl>::linkTrace(Umu);
if (Fourier)
std::cout << GridLogMessage << "Fourier Iteration "<<i<< " plaq= "<<plaq<< " dmuAmu " << norm2(dmuAmu)<< std::endl;
else
std::cout << GridLogMessage << " Iteration "<<i<< " plaq= "<<plaq<< " dmuAmu " << norm2(dmuAmu)<< std::endl;
Real Phi = 1.0 - old_trace / link_trace ;
Real Omega= 1.0 - trG;
std::cout << GridLogMessage << " Iteration "<<i<< " Phi= "<<Phi<< " Omega= " << Omega<< " trG " << trG <<std::endl;
if ( (Omega < Omega_tol) && ( ::fabs(Phi) < Phi_tol) ) {
std::cout << GridLogMessage << "Converged ! "<<std::endl;
return;
}
old_trace = link_trace;
}
}
};
static Real SteepestDescentStep(std::vector<GaugeMat> &U,Real & alpha, GaugeMat & dmuAmu) {
GridBase *grid = U[0]._grid;
std::vector<GaugeMat> A(Nd,grid);
GaugeMat g(grid);
GaugeLinkToLieAlgebraField(U,A);
ExpiAlphaDmuAmu(A,g,alpha,dmuAmu);
Real vol = grid->gSites();
Real trG = TensorRemove(sum(trace(g))).real()/vol/Nc;
SU<Nc>::GaugeTransform(U,g);
return trG;
}
static Real FourierAccelSteepestDescentStep(std::vector<GaugeMat> &U,Real & alpha, GaugeMat & dmuAmu) {
GridBase *grid = U[0]._grid;
Real vol = grid->gSites();
FFT theFFT((GridCartesian *)grid);
LatticeComplex Fp(grid);
LatticeComplex psq(grid); psq=zero;
LatticeComplex pmu(grid);
LatticeComplex one(grid); one = Complex(1.0,0.0);
GaugeMat g(grid);
GaugeMat dmuAmu_p(grid);
std::vector<GaugeMat> A(Nd,grid);
GaugeLinkToLieAlgebraField(U,A);
DmuAmu(A,dmuAmu);
theFFT.FFT_all_dim(dmuAmu_p,dmuAmu,FFT::forward);
//////////////////////////////////
// Work out Fp = psq_max/ psq...
//////////////////////////////////
std::vector<int> latt_size = grid->GlobalDimensions();
std::vector<int> coor(grid->_ndimension,0);
for(int mu=0;mu<Nd;mu++) {
Real TwoPiL = M_PI * 2.0/ latt_size[mu];
LatticeCoordinate(pmu,mu);
pmu = TwoPiL * pmu ;
psq = psq + 4.0*sin(pmu*0.5)*sin(pmu*0.5);
}
Complex psqMax(16.0);
Fp = psqMax*one/psq;
/*
static int once;
if ( once == 0 ) {
std::cout << " Fp " << Fp <<std::endl;
once ++;
}*/
pokeSite(TComplex(1.0),Fp,coor);
dmuAmu_p = dmuAmu_p * Fp;
theFFT.FFT_all_dim(dmuAmu,dmuAmu_p,FFT::backward);
GaugeMat ciadmam(grid);
Complex cialpha(0.0,-alpha);
ciadmam = dmuAmu*cialpha;
SU<Nc>::taExp(ciadmam,g);
Real trG = TensorRemove(sum(trace(g))).real()/vol/Nc;
SU<Nc>::GaugeTransform(U,g);
return trG;
}
static void ExpiAlphaDmuAmu(const std::vector<GaugeMat> &A,GaugeMat &g,Real & alpha, GaugeMat &dmuAmu) {
GridBase *grid = g._grid;
Complex cialpha(0.0,-alpha);
GaugeMat ciadmam(grid);
DmuAmu(A,dmuAmu);
ciadmam = dmuAmu*cialpha;
SU<Nc>::taExp(ciadmam,g);
}
};

3
lib/qcd/utils/SUn.h
View File

@@ -716,8 +716,7 @@ template<typename GaugeField,typename GaugeMat>
for (int a = 0; a < AdjointDimension; a++) {
generator(a, Ta);
auto tmp = - 2.0 * (trace(timesI(Ta) * in)) * scale;// 2.0 for the normalization of the trace in the fundamental rep
pokeColour(h_out, tmp, a);
pokeColour(h_out, - 2.0 * (trace(timesI(Ta) * in)) * scale, a);
}
}

4
lib/serialisation/Hdf5IO.cc
View File

@@ -65,10 +65,12 @@ Hdf5Reader::Hdf5Reader(const std::string &fileName)
Hdf5Type<unsigned int>::type());
}
void Hdf5Reader::push(const std::string &s)
bool Hdf5Reader::push(const std::string &s)
{
group_ = group_.openGroup(s);
path_.push_back(s);
return true;
}
void Hdf5Reader::pop(void)

2
lib/serialisation/Hdf5IO.h
View File

@@ -54,7 +54,7 @@ namespace Grid
public:
Hdf5Reader(const std::string &fileName);
virtual ~Hdf5Reader(void) = default;
void push(const std::string &s);
bool push(const std::string &s);
void pop(void);
template <typename U>
void readDefault(const std::string &s, U &output);

25
lib/simd/Grid_avx.h
View File

@@ -701,9 +701,28 @@ namespace Optimization {
//Integer Reduce
template<>
inline Integer Reduce<Integer, __m256i>::operator()(__m256i in){
// FIXME unimplemented
printf("Reduce : Missing integer implementation -> FIX\n");
assert(0);
__m128i ret;
#if defined (AVX2)
// AVX2 horizontal adds within upper and lower halves of register; use
// SSE to add upper and lower halves for result.
__m256i v1, v2;
__m128i u1, u2;
v1 = _mm256_hadd_epi32(in, in);
v2 = _mm256_hadd_epi32(v1, v1);
u1 = _mm256_castsi256_si128(v2); // upper half
u2 = _mm256_extracti128_si256(v2, 1); // lower half
ret = _mm_add_epi32(u1, u2);
#else
// No AVX horizontal add; extract upper and lower halves of register & use
// SSE intrinsics.
__m128i u1, u2, u3;
u1 = _mm256_extractf128_si256(in, 0); // upper half
u2 = _mm256_extractf128_si256(in, 1); // lower half
u3 = _mm_add_epi32(u1, u2);
u1 = _mm_hadd_epi32(u3, u3);
ret = _mm_hadd_epi32(u1, u1);
#endif
return _mm_cvtsi128_si32(ret);
}
}

22
lib/simd/Grid_avx512.h
View File

@@ -543,6 +543,24 @@ namespace Optimization {
u512d conv; conv.v = v1;
return conv.f[0];
}
//Integer Reduce
template<>
inline Integer Reduce<Integer, __m512i>::operator()(__m512i in){
// No full vector reduce, use AVX to add upper and lower halves of register
// and perform AVX reduction.
__m256i v1, v2, v3;
__m128i u1, u2, ret;
v1 = _mm512_castsi512_si256(in); // upper half
v2 = _mm512_extracti32x8_epi32(in, 1); // lower half
v3 = _mm256_add_epi32(v1, v2);
v1 = _mm256_hadd_epi32(v3, v3);
v2 = _mm256_hadd_epi32(v1, v1);
u1 = _mm256_castsi256_si128(v2) // upper half
u2 = _mm256_extracti128_si256(v2, 1); // lower half
ret = _mm_add_epi32(u1, u2);
return _mm_cvtsi128_si32(ret);
}
#else
//Complex float Reduce
template<>
@@ -570,9 +588,7 @@ namespace Optimization {
//Integer Reduce
template<>
inline Integer Reduce<Integer, __m512i>::operator()(__m512i in){
// FIXME unimplemented
printf("Reduce : Missing integer implementation -> FIX\n");
assert(0);
return _mm512_reduce_add_epi32(in);
}
#endif

4
lib/simd/Grid_imci.h
View File

@@ -401,9 +401,7 @@ namespace Optimization {
//Integer Reduce
template<>
inline Integer Reduce<Integer, __m512i>::operator()(__m512i in){
// FIXME unimplemented
printf("Reduce : Missing integer implementation -> FIX\n");
assert(0);
return _mm512_reduce_add_epi32(in);
}

441
lib/simd/Grid_neon.h
View File

@@ -6,6 +6,7 @@
Copyright (C) 2015
Author: Nils Meyer <nils.meyer@ur.de>
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: neo <cossu@post.kek.jp>
@@ -26,19 +27,25 @@ Author: neo <cossu@post.kek.jp>
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
//----------------------------------------------------------------------
/*! @file Grid_sse4.h
@brief Optimization libraries for NEON (ARM) instructions set ARMv8
Experimental - Using intrinsics - DEVELOPING!
/*
ARMv8 NEON intrinsics layer by
Nils Meyer <nils.meyer@ur.de>,
University of Regensburg, Germany
SFB/TRR55
*/
// Time-stamp: <2015-07-10 17:45:09 neo>
//----------------------------------------------------------------------
#ifndef GEN_SIMD_WIDTH
#define GEN_SIMD_WIDTH 16u
#endif
#include "Grid_generic_types.h"
#include <arm_neon.h>
// ARMv8 supports double precision
namespace Grid {
namespace Optimization {
template<class vtype>
@@ -46,14 +53,18 @@ namespace Optimization {
float32x4_t f;
vtype v;
};
union u128f {
float32x4_t v;
float f[4];
};
union u128d {
float64x2_t v;
double f[4];
double f[2];
};
// half precision
union u128h {
float16x8_t v;
uint16_t f[8];
};
struct Vsplat{
@@ -64,20 +75,20 @@ namespace Optimization {
}
// Real float
inline float32x4_t operator()(float a){
return vld1q_dup_f32(&a);
return vdupq_n_f32(a);
}
//Complex double
inline float32x4_t operator()(double a, double b){
float tmp[4]={(float)a,(float)b,(float)a,(float)b};
return vld1q_f32(tmp);
inline float64x2_t operator()(double a, double b){
double tmp[2]={a,b};
return vld1q_f64(tmp);
}
//Real double
inline float32x4_t operator()(double a){
return vld1q_dup_f32(&a);
//Real double // N:tbc
inline float64x2_t operator()(double a){
return vdupq_n_f64(a);
}
//Integer
//Integer // N:tbc
inline uint32x4_t operator()(Integer a){
return vld1q_dup_u32(&a);
return vdupq_n_u32(a);
}
};
@@ -87,8 +98,8 @@ namespace Optimization {
vst1q_f32(F, a);
}
//Double
inline void operator()(float32x4_t a, double* D){
vst1q_f32((float*)D, a);
inline void operator()(float64x2_t a, double* D){
vst1q_f64(D, a);
}
//Integer
inline void operator()(uint32x4_t a, Integer* I){
@@ -97,49 +108,49 @@ namespace Optimization {
};
struct Vstream{
//Float
struct Vstream{ // N:equivalents to _mm_stream_p* in NEON?
//Float // N:generic
inline void operator()(float * a, float32x4_t b){
memcpy(a,&b,4*sizeof(float));
}
//Double
inline void operator()(double * a, float32x4_t b){
//Double // N:generic
inline void operator()(double * a, float64x2_t b){
memcpy(a,&b,2*sizeof(double));
}
};
// Nils: Vset untested; not used currently in Grid at all;
// git commit 4a8c4ccfba1d05159348d21a9698028ea847e77b
struct Vset{
// Complex float
// Complex float // N:ok
inline float32x4_t operator()(Grid::ComplexF *a){
float32x4_t foo;
return foo;
float tmp[4]={a[1].imag(),a[1].real(),a[0].imag(),a[0].real()};
return vld1q_f32(tmp);
}
// Complex double
inline float32x4_t operator()(Grid::ComplexD *a){
float32x4_t foo;
return foo;
// Complex double // N:ok
inline float64x2_t operator()(Grid::ComplexD *a){
double tmp[2]={a[0].imag(),a[0].real()};
return vld1q_f64(tmp);
}
// Real float
// Real float // N:ok
inline float32x4_t operator()(float *a){
float32x4_t foo;
return foo;
float tmp[4]={a[3],a[2],a[1],a[0]};
return vld1q_f32(tmp);
}
// Real double
inline float32x4_t operator()(double *a){
float32x4_t foo;
return foo;
// Real double // N:ok
inline float64x2_t operator()(double *a){
double tmp[2]={a[1],a[0]};
return vld1q_f64(tmp);
}
// Integer
// Integer // N:ok
inline uint32x4_t operator()(Integer *a){
uint32x4_t foo;
return foo;
return vld1q_dup_u32(a);
}
};
// N:leaving as is
template <typename Out_type, typename In_type>
struct Reduce{
//Need templated class to overload output type
@@ -184,26 +195,98 @@ namespace Optimization {
}
};
struct MultRealPart{
inline float32x4_t operator()(float32x4_t a, float32x4_t b){
float32x4_t re = vtrn1q_f32(a, a);
return vmulq_f32(re, b);
}
inline float64x2_t operator()(float64x2_t a, float64x2_t b){
float64x2_t re = vzip1q_f64(a, a);
return vmulq_f64(re, b);
}
};
struct MaddRealPart{
inline float32x4_t operator()(float32x4_t a, float32x4_t b, float32x4_t c){
float32x4_t re = vtrn1q_f32(a, a);
return vfmaq_f32(c, re, b);
}
inline float64x2_t operator()(float64x2_t a, float64x2_t b, float64x2_t c){
float64x2_t re = vzip1q_f64(a, a);
return vfmaq_f64(c, re, b);
}
};
struct Div{
// Real float
inline float32x4_t operator()(float32x4_t a, float32x4_t b){
return vdivq_f32(a, b);
}
// Real double
inline float64x2_t operator()(float64x2_t a, float64x2_t b){
return vdivq_f64(a, b);
}
};
struct MultComplex{
// Complex float
inline float32x4_t operator()(float32x4_t a, float32x4_t b){
float32x4_t foo;
return foo;
float32x4_t r0, r1, r2, r3, r4;
// a = ar ai Ar Ai
// b = br bi Br Bi
// collect real/imag part, negate bi and Bi
r0 = vtrn1q_f32(b, b); // br br Br Br
r1 = vnegq_f32(b); // -br -bi -Br -Bi
r2 = vtrn2q_f32(b, r1); // bi -bi Bi -Bi
// the fun part
r3 = vmulq_f32(r2, a); // bi*ar -bi*ai ...
r4 = vrev64q_f32(r3); // -bi*ai bi*ar ...
// fma(a,b,c) = a+b*c
return vfmaq_f32(r4, r0, a); // ar*br-ai*bi ai*br+ar*bi ...
// no fma, use mul and add
//float32x4_t r5;
//r5 = vmulq_f32(r0, a);
//return vaddq_f32(r4, r5);
}
// Complex double
inline float64x2_t operator()(float64x2_t a, float64x2_t b){
float32x4_t foo;
return foo;
float64x2_t r0, r1, r2, r3, r4;
// b = br bi
// collect real/imag part, negate bi
r0 = vtrn1q_f64(b, b); // br br
r1 = vnegq_f64(b); // -br -bi
r2 = vtrn2q_f64(b, r1); // bi -bi
// the fun part
r3 = vmulq_f64(r2, a); // bi*ar -bi*ai
r4 = vextq_f64(r3,r3,1); // -bi*ai bi*ar
// fma(a,b,c) = a+b*c
return vfmaq_f64(r4, r0, a); // ar*br-ai*bi ai*br+ar*bi
// no fma, use mul and add
//float64x2_t r5;
//r5 = vmulq_f64(r0, a);
//return vaddq_f64(r4, r5);
}
};
struct Mult{
// Real float
inline float32x4_t mac(float32x4_t a, float32x4_t b, float32x4_t c){
return vaddq_f32(vmulq_f32(b,c),a);
//return vaddq_f32(vmulq_f32(b,c),a);
return vfmaq_f32(a, b, c);
}
inline float64x2_t mac(float64x2_t a, float64x2_t b, float64x2_t c){
return vaddq_f64(vmulq_f64(b,c),a);
//return vaddq_f64(vmulq_f64(b,c),a);
return vfmaq_f64(a, b, c);
}
inline float32x4_t operator()(float32x4_t a, float32x4_t b){
return vmulq_f32(a,b);
@@ -221,74 +304,259 @@ namespace Optimization {
struct Conj{
// Complex single
inline float32x4_t operator()(float32x4_t in){
return in;
// ar ai br bi -> ar -ai br -bi
float32x4_t r0, r1;
r0 = vnegq_f32(in); // -ar -ai -br -bi
r1 = vrev64q_f32(r0); // -ai -ar -bi -br
return vtrn1q_f32(in, r1); // ar -ai br -bi
}
// Complex double
//inline float32x4_t operator()(float32x4_t in){
// return 0;
//}
inline float64x2_t operator()(float64x2_t in){
float64x2_t r0, r1;
r0 = vextq_f64(in, in, 1); // ai ar
r1 = vnegq_f64(r0); // -ai -ar
return vextq_f64(r0, r1, 1); // ar -ai
}
// do not define for integer input
};
struct TimesMinusI{
//Complex single
inline float32x4_t operator()(float32x4_t in, float32x4_t ret){
return in;
// ar ai br bi -> ai -ar ai -br
float32x4_t r0, r1;
r0 = vnegq_f32(in); // -ar -ai -br -bi
r1 = vrev64q_f32(in); // ai ar bi br
return vtrn1q_f32(r1, r0); // ar -ai br -bi
}
//Complex double
//inline float32x4_t operator()(float32x4_t in, float32x4_t ret){
// return in;
//}
inline float64x2_t operator()(float64x2_t in, float64x2_t ret){
// a ib -> b -ia
float64x2_t tmp;
tmp = vnegq_f64(in);
return vextq_f64(in, tmp, 1);
}
};
struct TimesI{
//Complex single
inline float32x4_t operator()(float32x4_t in, float32x4_t ret){
//need shuffle
return in;
// ar ai br bi -> -ai ar -bi br
float32x4_t r0, r1;
r0 = vnegq_f32(in); // -ar -ai -br -bi
r1 = vrev64q_f32(r0); // -ai -ar -bi -br
return vtrn1q_f32(r1, in); // -ai ar -bi br
}
//Complex double
//inline float32x4_t operator()(float32x4_t in, float32x4_t ret){
// return 0;
//}
inline float64x2_t operator()(float64x2_t in, float64x2_t ret){
// a ib -> -b ia
float64x2_t tmp;
tmp = vnegq_f64(in);
return vextq_f64(tmp, in, 1);
}
};
struct Permute{
static inline float32x4_t Permute0(float32x4_t in){ // N:ok
// AB CD -> CD AB
return vextq_f32(in, in, 2);
};
static inline float32x4_t Permute1(float32x4_t in){ // N:ok
// AB CD -> BA DC
return vrev64q_f32(in);
};
static inline float32x4_t Permute2(float32x4_t in){ // N:not used by Boyle
return in;
};
static inline float32x4_t Permute3(float32x4_t in){ // N:not used by Boyle
return in;
};
static inline float64x2_t Permute0(float64x2_t in){ // N:ok
// AB -> BA
return vextq_f64(in, in, 1);
};
static inline float64x2_t Permute1(float64x2_t in){ // N:not used by Boyle
return in;
};
static inline float64x2_t Permute2(float64x2_t in){ // N:not used by Boyle
return in;
};
static inline float64x2_t Permute3(float64x2_t in){ // N:not used by Boyle
return in;
};
};
struct Rotate{
static inline float32x4_t rotate(float32x4_t in,int n){ // N:ok
switch(n){
case 0: // AB CD -> AB CD
return tRotate<0>(in);
break;
case 1: // AB CD -> BC DA
return tRotate<1>(in);
break;
case 2: // AB CD -> CD AB
return tRotate<2>(in);
break;
case 3: // AB CD -> DA BC
return tRotate<3>(in);
break;
default: assert(0);
}
}
static inline float64x2_t rotate(float64x2_t in,int n){ // N:ok
switch(n){
case 0: // AB -> AB
return tRotate<0>(in);
break;
case 1: // AB -> BA
return tRotate<1>(in);
break;
default: assert(0);
}
}
// working, but no restriction on n
// template<int n> static inline float32x4_t tRotate(float32x4_t in){ return vextq_f32(in,in,n); };
// template<int n> static inline float64x2_t tRotate(float64x2_t in){ return vextq_f64(in,in,n); };
// restriction on n
template<int n> static inline float32x4_t tRotate(float32x4_t in){ return vextq_f32(in,in,n%4); };
template<int n> static inline float64x2_t tRotate(float64x2_t in){ return vextq_f64(in,in,n%2); };
};
struct PrecisionChange {
static inline float16x8_t StoH (const float32x4_t &a,const float32x4_t &b) {
float16x4_t h = vcvt_f16_f32(a);
return vcvt_high_f16_f32(h, b);
}
static inline void HtoS (float16x8_t h,float32x4_t &sa,float32x4_t &sb) {
sb = vcvt_high_f32_f16(h);
// there is no direct conversion from lower float32x4_t to float64x2_t
// vextq_f16 not supported by clang 3.8 / 4.0 / arm clang
//float16x8_t h1 = vextq_f16(h, h, 4); // correct, but not supported by clang
// workaround for clang
uint32x4_t h1u = reinterpret_cast<uint32x4_t>(h);
float16x8_t h1 = reinterpret_cast<float16x8_t>(vextq_u32(h1u, h1u, 2));
sa = vcvt_high_f32_f16(h1);
}
static inline float32x4_t DtoS (float64x2_t a,float64x2_t b) {
float32x2_t s = vcvt_f32_f64(a);
return vcvt_high_f32_f64(s, b);
}
static inline void StoD (float32x4_t s,float64x2_t &a,float64x2_t &b) {
b = vcvt_high_f64_f32(s);
// there is no direct conversion from lower float32x4_t to float64x2_t
float32x4_t s1 = vextq_f32(s, s, 2);
a = vcvt_high_f64_f32(s1);
}
static inline float16x8_t DtoH (float64x2_t a,float64x2_t b,float64x2_t c,float64x2_t d) {
float32x4_t s1 = DtoS(a, b);
float32x4_t s2 = DtoS(c, d);
return StoH(s1, s2);
}
static inline void HtoD (float16x8_t h,float64x2_t &a,float64x2_t &b,float64x2_t &c,float64x2_t &d) {
float32x4_t s1, s2;
HtoS(h, s1, s2);
StoD(s1, a, b);
StoD(s2, c, d);
}
};
//////////////////////////////////////////////
// Exchange support
struct Exchange{
static inline void Exchange0(float32x4_t &out1,float32x4_t &out2,float32x4_t in1,float32x4_t in2){
// in1: ABCD -> out1: ABEF
// in2: EFGH -> out2: CDGH
// z: CDAB
float32x4_t z = vextq_f32(in1, in1, 2);
// out1: ABEF
out1 = vextq_f32(z, in2, 2);
// z: GHEF
z = vextq_f32(in2, in2, 2);
// out2: CDGH
out2 = vextq_f32(in1, z, 2);
};
static inline void Exchange1(float32x4_t &out1,float32x4_t &out2,float32x4_t in1,float32x4_t in2){
// in1: ABCD -> out1: AECG
// in2: EFGH -> out2: BFDH
out1 = vtrn1q_f32(in1, in2);
out2 = vtrn2q_f32(in1, in2);
};
static inline void Exchange2(float32x4_t &out1,float32x4_t &out2,float32x4_t in1,float32x4_t in2){
assert(0);
return;
};
static inline void Exchange3(float32x4_t &out1,float32x4_t &out2,float32x4_t in1,float32x4_t in2){
assert(0);
return;
};
// double precision
static inline void Exchange0(float64x2_t &out1,float64x2_t &out2,float64x2_t in1,float64x2_t in2){
// in1: AB -> out1: AC
// in2: CD -> out2: BD
out1 = vzip1q_f64(in1, in2);
out2 = vzip2q_f64(in1, in2);
};
static inline void Exchange1(float64x2_t &out1,float64x2_t &out2,float64x2_t in1,float64x2_t in2){
assert(0);
return;
};
static inline void Exchange2(float64x2_t &out1,float64x2_t &out2,float64x2_t in1,float64x2_t in2){
assert(0);
return;
};
static inline void Exchange3(float64x2_t &out1,float64x2_t &out2,float64x2_t in1,float64x2_t in2){
assert(0);
return;
};
};
//////////////////////////////////////////////
// Some Template specialization
template < typename vtype >
void permute(vtype &a, vtype b, int perm) {
};
//Complex float Reduce
template<>
inline Grid::ComplexF Reduce<Grid::ComplexF, float32x4_t>::operator()(float32x4_t in){
return 0;
float32x4_t v1; // two complex
v1 = Optimization::Permute::Permute0(in);
v1 = vaddq_f32(v1,in);
u128f conv; conv.v=v1;
return Grid::ComplexF(conv.f[0],conv.f[1]);
}
//Real float Reduce
template<>
inline Grid::RealF Reduce<Grid::RealF, float32x4_t>::operator()(float32x4_t in){
float32x2_t high = vget_high_f32(in);
float32x2_t low = vget_low_f32(in);
float32x2_t tmp = vadd_f32(low, high);
float32x2_t sum = vpadd_f32(tmp, tmp);
return vget_lane_f32(sum,0);
return vaddvq_f32(in);
}
//Complex double Reduce
template<>
template<> // N:by Boyle
inline Grid::ComplexD Reduce<Grid::ComplexD, float64x2_t>::operator()(float64x2_t in){
return 0;
u128d conv; conv.v = in;
return Grid::ComplexD(conv.f[0],conv.f[1]);
}
//Real double Reduce
template<>
inline Grid::RealD Reduce<Grid::RealD, float64x2_t>::operator()(float64x2_t in){
float64x2_t sum = vpaddq_f64(in, in);
return vgetq_lane_f64(sum,0);
return vaddvq_f64(in);
}
//Integer Reduce
@@ -302,8 +570,9 @@ namespace Optimization {
//////////////////////////////////////////////////////////////////////////////////////
// Here assign types
namespace Grid {
// typedef Optimization::vech SIMD_Htype; // Reduced precision type
typedef float16x8_t SIMD_Htype; // Half precision type
typedef float32x4_t SIMD_Ftype; // Single precision type
typedef float64x2_t SIMD_Dtype; // Double precision type
typedef uint32x4_t SIMD_Itype; // Integer type
@@ -312,13 +581,6 @@ namespace Grid {
inline void prefetch_HINT_T0(const char *ptr){};
// Gpermute function
template < typename VectorSIMD >
inline void Gpermute(VectorSIMD &y,const VectorSIMD &b, int perm ) {
Optimization::permute(y.v,b.v,perm);
}
// Function name aliases
typedef Optimization::Vsplat VsplatSIMD;
typedef Optimization::Vstore VstoreSIMD;
@@ -332,8 +594,11 @@ namespace Grid {
// Arithmetic operations
typedef Optimization::Sum SumSIMD;
typedef Optimization::Sub SubSIMD;
typedef Optimization::Div DivSIMD;
typedef Optimization::Mult MultSIMD;
typedef Optimization::MultComplex MultComplexSIMD;
typedef Optimization::MultRealPart MultRealPartSIMD;
typedef Optimization::MaddRealPart MaddRealPartSIMD;
typedef Optimization::Conj ConjSIMD;
typedef Optimization::TimesMinusI TimesMinusISIMD;
typedef Optimization::TimesI TimesISIMD;

90
lib/simd/Grid_qpx.h
View File

@@ -374,6 +374,84 @@ namespace Optimization {
// Complex float
FLOAT_WRAP_2(operator(), inline)
};
#define USE_FP16
struct PrecisionChange {
static inline vech StoH (const vector4float &a, const vector4float &b) {
vech ret;
std::cout << GridLogError << "QPX single to half precision conversion not yet supported." << std::endl;
assert(0);
return ret;
}
static inline void HtoS (vech h, vector4float &sa, vector4float &sb) {
std::cout << GridLogError << "QPX half to single precision conversion not yet supported." << std::endl;
assert(0);
}
static inline vector4float DtoS (vector4double a, vector4double b) {
vector4float ret;
std::cout << GridLogError << "QPX double to single precision conversion not yet supported." << std::endl;
assert(0);
return ret;
}
static inline void StoD (vector4float s, vector4double &a, vector4double &b) {
std::cout << GridLogError << "QPX single to double precision conversion not yet supported." << std::endl;
assert(0);
}
static inline vech DtoH (vector4double a, vector4double b,
vector4double c, vector4double d) {
vech ret;
std::cout << GridLogError << "QPX double to half precision conversion not yet supported." << std::endl;
assert(0);
return ret;
}
static inline void HtoD (vech h, vector4double &a, vector4double &b,
vector4double &c, vector4double &d) {
std::cout << GridLogError << "QPX half to double precision conversion not yet supported." << std::endl;
assert(0);
}
};
//////////////////////////////////////////////
// Exchange support
#define FLOAT_WRAP_EXCHANGE(fn) \
static inline void fn(vector4float &out1, vector4float &out2, \
vector4float in1, vector4float in2) \
{ \
vector4double out1d, out2d, in1d, in2d; \
in1d = Vset()(in1); \
in2d = Vset()(in2); \
fn(out1d, out2d, in1d, in2d); \
Vstore()(out1d, out1); \
Vstore()(out2d, out2); \
}
struct Exchange{
// double precision
static inline void Exchange0(vector4double &out1, vector4double &out2,
vector4double in1, vector4double in2) {
out1 = vec_perm(in1, in2, vec_gpci(0145));
out2 = vec_perm(in1, in2, vec_gpci(02367));
}
static inline void Exchange1(vector4double &out1, vector4double &out2,
vector4double in1, vector4double in2) {
out1 = vec_perm(in1, in2, vec_gpci(0426));
out2 = vec_perm(in1, in2, vec_gpci(01537));
}
static inline void Exchange2(vector4double &out1, vector4double &out2,
vector4double in1, vector4double in2) {
assert(0);
}
static inline void Exchange3(vector4double &out1, vector4double &out2,
vector4double in1, vector4double in2) {
assert(0);
}
// single precision
FLOAT_WRAP_EXCHANGE(Exchange0);
FLOAT_WRAP_EXCHANGE(Exchange1);
FLOAT_WRAP_EXCHANGE(Exchange2);
FLOAT_WRAP_EXCHANGE(Exchange3);
};
struct Permute{
//Complex double
@@ -497,15 +575,19 @@ namespace Optimization {
//Integer Reduce
template<>
inline Integer Reduce<Integer, int>::operator()(int in){
// FIXME unimplemented
printf("Reduce : Missing integer implementation -> FIX\n");
assert(0);
inline Integer Reduce<Integer, veci>::operator()(veci in){
Integer a = 0;
for (unsigned int i = 0; i < W<Integer>::r; ++i)
{
a += in.v[i];
}
return a;
}
}
////////////////////////////////////////////////////////////////////////////////
// Here assign types
typedef Optimization::vech SIMD_Htype; // Half precision type
typedef Optimization::vector4float SIMD_Ftype; // Single precision type
typedef vector4double SIMD_Dtype; // Double precision type
typedef Optimization::veci SIMD_Itype; // Integer type

6
lib/simd/Grid_sse4.h
View File

@@ -570,9 +570,9 @@ namespace Optimization {
//Integer Reduce
template<>
inline Integer Reduce<Integer, __m128i>::operator()(__m128i in){
// FIXME unimplemented
printf("Reduce : Missing integer implementation -> FIX\n");
assert(0);
__m128i v1 = _mm_hadd_epi32(in, in);
__m128i v2 = _mm_hadd_epi32(v1, v1);
return _mm_cvtsi128_si32(v2);
}
}

6
lib/simd/Grid_vector_types.h
View File

@@ -53,7 +53,7 @@ directory
#if defined IMCI
#include "Grid_imci.h"
#endif
#ifdef NEONv8
#ifdef NEONV8
#include "Grid_neon.h"
#endif
#if defined QPX
@@ -751,8 +751,8 @@ inline Grid_simd<std::complex<R>, V> toComplex(const Grid_simd<R, V> &in) {
conv.v = in.v;
for (int i = 0; i < Rsimd::Nsimd(); i += 2) {
assert(conv.s[i + 1] ==
conv.s[i]); // trap any cases where real was not duplicated
assert(conv.s[i + 1] == conv.s[i]);
// trap any cases where real was not duplicated
// indicating the SIMD grids of real and imag assignment did not correctly
// match
conv.s[i + 1] = 0.0; // zero imaginary parts

30
lib/stencil/Lebesgue.cc
View File

@@ -32,8 +32,11 @@ Author: paboyle <paboyle@ph.ed.ac.uk>
namespace Grid {
int LebesgueOrder::UseLebesgueOrder;
#ifdef KNL
std::vector<int> LebesgueOrder::Block({8,2,2,2});
#else
std::vector<int> LebesgueOrder::Block({2,2,2,2});
#endif
LebesgueOrder::IndexInteger LebesgueOrder::alignup(IndexInteger n){
n--; // 1000 0011 --> 1000 0010
n |= n >> 1; // 1000 0010 | 0100 0001 = 1100 0011
@@ -51,8 +54,31 @@ LebesgueOrder::LebesgueOrder(GridBase *_grid)
if ( Block[0]==0) ZGraph();
else if ( Block[1]==0) NoBlocking();
else CartesianBlocking();
}
if (0) {
std::cout << "Thread Interleaving"<<std::endl;
ThreadInterleave();
}
}
void LebesgueOrder::ThreadInterleave(void)
{
std::vector<IndexInteger> reorder = _LebesgueReorder;
std::vector<IndexInteger> throrder;
int vol = _LebesgueReorder.size();
int threads = GridThread::GetThreads();
int blockbits=3;
int blocklen = 8;
int msk = 0x7;
for(int t=0;t<threads;t++){
for(int ss=0;ss<vol;ss++){
if ( ( ss >> blockbits) % threads == t ) {
throrder.push_back(reorder[ss]);
}
}
}
_LebesgueReorder = throrder;
}
void LebesgueOrder::NoBlocking(void)
{
std::cout<<GridLogDebug<<"Lexicographic : no cache blocking"<<std::endl;

2
lib/stencil/Lebesgue.h
View File

@@ -70,6 +70,8 @@ namespace Grid {
std::vector<IndexInteger> & xi,
std::vector<IndexInteger> &dims);
void ThreadInterleave(void);
private:
std::vector<IndexInteger> _LebesgueReorder;

7
lib/tensors/Tensor_class.h
View File

@@ -161,6 +161,13 @@ class iScalar {
return *this;
}
// Convert elements
template <class ttype>
strong_inline iScalar<vtype> operator=(iScalar<ttype> &&arg) {
_internal = arg._internal;
return *this;
}
friend std::ostream &operator<<(std::ostream &stream,const iScalar<vtype> &o) {
stream << "S {" << o._internal << "}";
return stream;

7
lib/tensors/Tensor_exp.h
View File

@@ -80,8 +80,11 @@ template<class vtype, int N> inline iVector<vtype, N> Exponentiate(const iVector
mat iQ2 = arg*arg*alpha*alpha;
mat iQ3 = arg*iQ2*alpha;
// sign in c0 from the conventions on the Ta
c0 = -imag( trace(iQ3) ) * one_over_three;
c1 = -real( trace(iQ2) ) * one_over_two;
scalar imQ3, reQ2;
imQ3 = imag( trace(iQ3) );
reQ2 = real( trace(iQ2) );
c0 = -imQ3 * one_over_three;
c1 = -reQ2 * one_over_two;
// Cayley Hamilton checks to machine precision, tested
tmp = c1 * one_over_three;

2
tests/IO/Test_ildg_io.cc
View File

@@ -36,6 +36,7 @@ using namespace Grid::QCD;
int main (int argc, char ** argv)
{
#ifdef HAVE_LIME
Grid_init(&argc,&argv);
std::cout <<GridLogMessage<< " main "<<std::endl;
@@ -96,4 +97,5 @@ int main (int argc, char ** argv)
std::cout <<GridLogMessage<< "norm2 Gauge Diff = "<<norm2(Umu_diff)<<std::endl;
Grid_finalize();
#endif
}

2
tests/IO/Test_ildg_read.cc
View File

@@ -36,6 +36,7 @@ using namespace Grid::QCD;
int main (int argc, char ** argv)
{
#ifdef HAVE_LIME
Grid_init(&argc,&argv);
@@ -112,4 +113,5 @@ int main (int argc, char ** argv)
std::cout<<GridLogMessage << "calculated link trace " <<l*LinkTraceScale<<std::endl;
Grid_finalize();
#endif
}

47
tests/Test_simd.cc
View File

@@ -183,8 +183,6 @@ void IntTester(const functor &func)
{
typedef Integer scal;
typedef vInteger vec;
GridSerialRNG sRNG;
sRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9}));
int Nsimd = vec::Nsimd();
@@ -287,6 +285,50 @@ void ReductionTester(const functor &func)
}
template<class reduced,class scal, class vec,class functor >
void IntReductionTester(const functor &func)
{
int Nsimd = vec::Nsimd();
std::vector<scal> input1(Nsimd);
std::vector<scal> input2(Nsimd);
reduced result(0);
reduced reference(0);
reduced tmp;
std::vector<vec,alignedAllocator<vec> > buf(3);
vec & v_input1 = buf[0];
vec & v_input2 = buf[1];
for(int i=0;i<Nsimd;i++){
input1[i] = (i + 1) * 30;
input2[i] = (i + 1) * 20;
}
merge<vec,scal>(v_input1,input1);
merge<vec,scal>(v_input2,input2);
func.template vfunc<reduced,vec>(result,v_input1,v_input2);
for(int i=0;i<Nsimd;i++) {
func.template sfunc<reduced,scal>(tmp,input1[i],input2[i]);
reference+=tmp;
}
std::cout<<GridLogMessage << " " << func.name()<<std::endl;
int ok=0;
if ( reference-result != 0 ){
std::cout<<GridLogMessage<< "*****" << std::endl;
std::cout<<GridLogMessage<< reference-result << " " <<reference<< " " << result<<std::endl;
ok++;
}
if ( ok==0 ) {
std::cout<<GridLogMessage << " OK!" <<std::endl;
}
assert(ok==0);
}
class funcPermute {
public:
@@ -691,6 +733,7 @@ int main (int argc, char ** argv)
IntTester(funcPlus());
IntTester(funcMinus());
IntTester(funcTimes());
IntReductionTester<Integer, Integer, vInteger>(funcReduce());
std::cout<<GridLogMessage << "==================================="<< std::endl;
std::cout<<GridLogMessage << "Testing precisionChange "<< std::endl;

4
tests/Test_stencil.cc
View File

@@ -33,8 +33,7 @@ using namespace std;
using namespace Grid;
using namespace Grid::QCD;
int main (int argc, char ** argv)
{
int main(int argc, char ** argv) {
Grid_init(&argc, &argv);
// typedef LatticeColourMatrix Field;
@@ -190,7 +189,6 @@ int main (int argc, char ** argv)
SimpleCompressor<vobj> compress;
Bar = Cshift(Foo,dir,disp);
if ( disp & 0x1 ) {

2
tests/core/Test_GaugeAction.cc
View File

@@ -73,7 +73,7 @@ int main (int argc, char ** argv)
std::vector<LatticeColourMatrix> U(4,&Fine);
NerscField header;
FieldMetaData header;
std::string file("./ckpoint_lat.4000");
NerscIO::readConfiguration(Umu,header,file);

2
tests/core/Test_RectPlaq.cc
View File

@@ -90,7 +90,7 @@ int main (int argc, char ** argv)
std::vector<LatticeColourMatrix> U(4,&Fine);
NerscField header;
FieldMetaData header;
std::string file("./ckpoint_lat.4000");
NerscIO::readConfiguration(Umu,header,file);

242
tests/core/Test_fft_gfix.cc
View File

@@ -28,212 +28,6 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
/* END LEGAL */
#include <Grid/Grid.h>
using namespace Grid;
using namespace Grid::QCD;
template <class Gimpl>
class FourierAcceleratedGaugeFixer : public Gimpl {
public:
INHERIT_GIMPL_TYPES(Gimpl);
typedef typename Gimpl::GaugeLinkField GaugeMat;
typedef typename Gimpl::GaugeField GaugeLorentz;
static void GaugeLinkToLieAlgebraField(const std::vector<GaugeMat> &U,std::vector<GaugeMat> &A) {
for(int mu=0;mu<Nd;mu++){
// ImplComplex cmi(0.0,-1.0);
Complex cmi(0.0,-1.0);
A[mu] = Ta(U[mu]) * cmi;
}
}
static void DmuAmu(const std::vector<GaugeMat> &A,GaugeMat &dmuAmu) {
dmuAmu=zero;
for(int mu=0;mu<Nd;mu++){
dmuAmu = dmuAmu + A[mu] - Cshift(A[mu],mu,-1);
}
}
static void SteepestDescentGaugeFix(GaugeLorentz &Umu,Real & alpha,int maxiter,Real Omega_tol, Real Phi_tol) {
GridBase *grid = Umu._grid;
Real org_plaq =WilsonLoops<Gimpl>::avgPlaquette(Umu);
Real org_link_trace=WilsonLoops<Gimpl>::linkTrace(Umu);
Real old_trace = org_link_trace;
Real trG;
std::vector<GaugeMat> U(Nd,grid);
GaugeMat dmuAmu(grid);
for(int i=0;i<maxiter;i++){
for(int mu=0;mu<Nd;mu++) U[mu]= PeekIndex<LorentzIndex>(Umu,mu);
//trG = SteepestDescentStep(U,alpha,dmuAmu);
trG = FourierAccelSteepestDescentStep(U,alpha,dmuAmu);
for(int mu=0;mu<Nd;mu++) PokeIndex<LorentzIndex>(Umu,U[mu],mu);
// Monitor progress and convergence test
// infrequently to minimise cost overhead
if ( i %20 == 0 ) {
Real plaq =WilsonLoops<Gimpl>::avgPlaquette(Umu);
Real link_trace=WilsonLoops<Gimpl>::linkTrace(Umu);
std::cout << GridLogMessage << " Iteration "<<i<< " plaq= "<<plaq<< " dmuAmu " << norm2(dmuAmu)<< std::endl;
Real Phi = 1.0 - old_trace / link_trace ;
Real Omega= 1.0 - trG;
std::cout << GridLogMessage << " Iteration "<<i<< " Phi= "<<Phi<< " Omega= " << Omega<< " trG " << trG <<std::endl;
if ( (Omega < Omega_tol) && ( ::fabs(Phi) < Phi_tol) ) {
std::cout << GridLogMessage << "Converged ! "<<std::endl;
return;
}
old_trace = link_trace;
}
}
};
static Real SteepestDescentStep(std::vector<GaugeMat> &U,Real & alpha, GaugeMat & dmuAmu) {
GridBase *grid = U[0]._grid;
std::vector<GaugeMat> A(Nd,grid);
GaugeMat g(grid);
GaugeLinkToLieAlgebraField(U,A);
ExpiAlphaDmuAmu(A,g,alpha,dmuAmu);
Real vol = grid->gSites();
Real trG = TensorRemove(sum(trace(g))).real()/vol/Nc;
SU<Nc>::GaugeTransform(U,g);
return trG;
}
static Real FourierAccelSteepestDescentStep(std::vector<GaugeMat> &U,Real & alpha, GaugeMat & dmuAmu) {
GridBase *grid = U[0]._grid;
Real vol = grid->gSites();
FFT theFFT((GridCartesian *)grid);
LatticeComplex Fp(grid);
LatticeComplex psq(grid); psq=zero;
LatticeComplex pmu(grid);
LatticeComplex one(grid); one = Complex(1.0,0.0);
GaugeMat g(grid);
GaugeMat dmuAmu_p(grid);
std::vector<GaugeMat> A(Nd,grid);
GaugeLinkToLieAlgebraField(U,A);
DmuAmu(A,dmuAmu);
theFFT.FFT_all_dim(dmuAmu_p,dmuAmu,FFT::forward);
//////////////////////////////////
// Work out Fp = psq_max/ psq...
//////////////////////////////////
std::vector<int> latt_size = grid->GlobalDimensions();
std::vector<int> coor(grid->_ndimension,0);
for(int mu=0;mu<Nd;mu++) {
Real TwoPiL = M_PI * 2.0/ latt_size[mu];
LatticeCoordinate(pmu,mu);
pmu = TwoPiL * pmu ;
psq = psq + 4.0*sin(pmu*0.5)*sin(pmu*0.5);
}
Complex psqMax(16.0);
Fp = psqMax*one/psq;
/*
static int once;
if ( once == 0 ) {
std::cout << " Fp " << Fp <<std::endl;
once ++;
}*/
pokeSite(TComplex(1.0),Fp,coor);
dmuAmu_p = dmuAmu_p * Fp;
theFFT.FFT_all_dim(dmuAmu,dmuAmu_p,FFT::backward);
GaugeMat ciadmam(grid);
Complex cialpha(0.0,-alpha);
ciadmam = dmuAmu*cialpha;
SU<Nc>::taExp(ciadmam,g);
Real trG = TensorRemove(sum(trace(g))).real()/vol/Nc;
SU<Nc>::GaugeTransform(U,g);
return trG;
}
static void ExpiAlphaDmuAmu(const std::vector<GaugeMat> &A,GaugeMat &g,Real & alpha, GaugeMat &dmuAmu) {
GridBase *grid = g._grid;
Complex cialpha(0.0,-alpha);
GaugeMat ciadmam(grid);
DmuAmu(A,dmuAmu);
ciadmam = dmuAmu*cialpha;
SU<Nc>::taExp(ciadmam,g);
}
/*
////////////////////////////////////////////////////////////////
// NB The FT for fields living on links has an extra phase in it
// Could add these to the FFT class as a later task since this code
// might be reused elsewhere ????
////////////////////////////////////////////////////////////////
static void InverseFourierTransformAmu(FFT &theFFT,const std::vector<GaugeMat> &Ap,std::vector<GaugeMat> &Ax) {
GridBase * grid = theFFT.Grid();
std::vector<int> latt_size = grid->GlobalDimensions();
ComplexField pmu(grid);
ComplexField pha(grid);
GaugeMat Apha(grid);
Complex ci(0.0,1.0);
for(int mu=0;mu<Nd;mu++){
Real TwoPiL = M_PI * 2.0/ latt_size[mu];
LatticeCoordinate(pmu,mu);
pmu = TwoPiL * pmu ;
pha = exp(pmu * (0.5 *ci)); // e(ipmu/2) since Amu(x+mu/2)
Apha = Ap[mu] * pha;
theFFT.FFT_all_dim(Apha,Ax[mu],FFT::backward);
}
}
static void FourierTransformAmu(FFT & theFFT,const std::vector<GaugeMat> &Ax,std::vector<GaugeMat> &Ap) {
GridBase * grid = theFFT.Grid();
std::vector<int> latt_size = grid->GlobalDimensions();
ComplexField pmu(grid);
ComplexField pha(grid);
Complex ci(0.0,1.0);
// Sign convention for FFTW calls:
// A(x)= Sum_p e^ipx A(p) / V
// A(p)= Sum_p e^-ipx A(x)
for(int mu=0;mu<Nd;mu++){
Real TwoPiL = M_PI * 2.0/ latt_size[mu];
LatticeCoordinate(pmu,mu);
pmu = TwoPiL * pmu ;
pha = exp(-pmu * (0.5 *ci)); // e(+ipmu/2) since Amu(x+mu/2)
theFFT.FFT_all_dim(Ax[mu],Ap[mu],FFT::backward);
Ap[mu] = Ap[mu] * pha;
}
}
*/
};
int main (int argc, char ** argv)
{
std::vector<int> seeds({1,2,3,4});
@@ -264,22 +58,24 @@ int main (int argc, char ** argv)
std::cout<< "*****************************************************************" <<std::endl;
LatticeGaugeField Umu(&GRID);
LatticeGaugeField Urnd(&GRID);
LatticeGaugeField Uorg(&GRID);
LatticeColourMatrix g(&GRID); // Gauge xform
SU3::ColdConfiguration(pRNG,Umu); // Unit gauge
Uorg=Umu;
Urnd=Umu;
SU3::RandomGaugeTransform(pRNG,Urnd,g); // Unit gauge
SU3::RandomGaugeTransform(pRNG,Umu,g); // Unit gauge
Real plaq=WilsonLoops<PeriodicGimplR>::avgPlaquette(Umu);
std::cout << " Initial plaquette "<<plaq << std::endl;
Real alpha=0.1;
FourierAcceleratedGaugeFixer<PeriodicGimplR>::SteepestDescentGaugeFix(Umu,alpha,10000,1.0e-10, 1.0e-10);
Umu = Urnd;
FourierAcceleratedGaugeFixer<PeriodicGimplR>::SteepestDescentGaugeFix(Umu,alpha,10000,1.0e-12, 1.0e-12,false);
plaq=WilsonLoops<PeriodicGimplR>::avgPlaquette(Umu);
std::cout << " Final plaquette "<<plaq << std::endl;
@@ -288,14 +84,28 @@ int main (int argc, char ** argv)
std::cout << " Norm Difference "<< norm2(Uorg) << std::endl;
// std::cout<< "*****************************************************************" <<std::endl;
// std::cout<< "* Testing Fourier accelerated fixing *" <<std::endl;
// std::cout<< "*****************************************************************" <<std::endl;
std::cout<< "*****************************************************************" <<std::endl;
std::cout<< "* Testing Fourier accelerated fixing *" <<std::endl;
std::cout<< "*****************************************************************" <<std::endl;
Umu=Urnd;
FourierAcceleratedGaugeFixer<PeriodicGimplR>::SteepestDescentGaugeFix(Umu,alpha,10000,1.0e-12, 1.0e-12,true);
// std::cout<< "*****************************************************************" <<std::endl;
// std::cout<< "* Testing non-unit configuration *" <<std::endl;
// std::cout<< "*****************************************************************" <<std::endl;
plaq=WilsonLoops<PeriodicGimplR>::avgPlaquette(Umu);
std::cout << " Final plaquette "<<plaq << std::endl;
std::cout<< "*****************************************************************" <<std::endl;
std::cout<< "* Testing non-unit configuration *" <<std::endl;
std::cout<< "*****************************************************************" <<std::endl;
SU3::HotConfiguration(pRNG,Umu); // Unit gauge
plaq=WilsonLoops<PeriodicGimplR>::avgPlaquette(Umu);
std::cout << " Initial plaquette "<<plaq << std::endl;
FourierAcceleratedGaugeFixer<PeriodicGimplR>::SteepestDescentGaugeFix(Umu,alpha,10000,1.0e-12, 1.0e-12,true);
plaq=WilsonLoops<PeriodicGimplR>::avgPlaquette(Umu);
std::cout << " Final plaquette "<<plaq << std::endl;
Grid_finalize();

2
tests/core/Test_main.cc
View File

@@ -336,7 +336,7 @@ int main(int argc, char **argv) {
std::cout << GridLogMessage << "norm cMmat : " << norm2(cMat)
<< std::endl;
cMat = expMat(cMat, ComplexD(1.0, 0.0));
cMat = expMat(cMat,1.0);// ComplexD(1.0, 0.0));
std::cout << GridLogMessage << "norm expMat: " << norm2(cMat)
<< std::endl;
peekSite(cm, cMat, mysite);

2
tests/debug/Test_cayley_ldop_cr.cc
View File

@@ -67,7 +67,7 @@ int main (int argc, char ** argv)
LatticeFermion err(FGrid);
LatticeGaugeField Umu(UGrid);
NerscField header;
FieldMetaData header;
std::string file("./ckpoint_lat.400");
NerscIO::readConfiguration(Umu,header,file);

4
tests/debug/Test_synthetic_lanczos.cc
View File

@@ -133,8 +133,8 @@ int main (int argc, char ** argv)
int Nconv;
RealD eresid = 1.0e-6;
ImplicitlyRestartedLanczos<LatticeComplex> IRL(HermOp,X,Nk,Nm,eresid,Nit);
ImplicitlyRestartedLanczos<LatticeComplex> ChebyIRL(HermOp,Cheby,Nk,Nm,eresid,Nit);
ImplicitlyRestartedLanczos<LatticeComplex> IRL(HermOp,X,Nk,Nk,Nm,eresid,Nit);
ImplicitlyRestartedLanczos<LatticeComplex> ChebyIRL(HermOp,Cheby,Nk,Nk,Nm,eresid,Nit);
LatticeComplex src(grid); gaussian(RNG,src);
{

368
tests/hadrons/Test_hadrons.hpp
View File

@@ -1,368 +0,0 @@
/*******************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: tests/hadrons/Test_hadrons.hpp
Copyright (C) 2017
Author: Andrew Lawson <andrew.lawson1991@gmail.com>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution
directory.
*******************************************************************************/
#include <Grid/Hadrons/Application.hpp>
using namespace Grid;
using namespace Hadrons;
/*******************************************************************************
* Macros to reduce code duplication.
******************************************************************************/
// Useful definitions
#define ZERO_MOM "0. 0. 0. 0."
#define INIT_INDEX(s, n) (std::string(s) + "_" + std::to_string(n))
#define ADD_INDEX(s, n) (s + "_" + std::to_string(n))
#define LABEL_3PT(s, t1, t2) ADD_INDEX(INIT_INDEX(s, t1), t2)
#define LABEL_4PT(s, t1, t2, t3) ADD_INDEX(ADD_INDEX(INIT_INDEX(s, t1), t2), t3)
#define LABEL_4PT_NOISE(s, t1, t2, t3, nn) ADD_INDEX(ADD_INDEX(ADD_INDEX(INIT_INDEX(s, t1), t2), t3), nn)
// Wall source/sink macros
#define NAME_3MOM_WALL_SOURCE(t, mom) ("wall_" + std::to_string(t) + "_" + mom)
#define NAME_WALL_SOURCE(t) NAME_3MOM_WALL_SOURCE(t, ZERO_MOM)
#define NAME_POINT_SOURCE(pos) ("point_" + pos)
#define MAKE_3MOM_WALL_PROP(tW, mom, propName, solver)\
{\
std::string srcName = NAME_3MOM_WALL_SOURCE(tW, mom);\
makeWallSource(application, srcName, tW, mom);\
makePropagator(application, propName, srcName, solver);\
}
#define MAKE_WALL_PROP(tW, propName, solver)\
MAKE_3MOM_WALL_PROP(tW, ZERO_MOM, propName, solver)
// Sequential source macros
#define MAKE_SEQUENTIAL_PROP(tS, qSrc, mom, propName, solver)\
{\
std::string srcName = ADD_INDEX(qSrc + "_seq", tS);\
makeSequentialSource(application, srcName, qSrc, tS, mom);\
makePropagator(application, propName, srcName, solver);\
}
// Point source macros
#define MAKE_POINT_PROP(pos, propName, solver)\
{\
std::string srcName = NAME_POINT_SOURCE(pos);\
makePointSource(application, srcName, pos);\
makePropagator(application, propName, srcName, solver);\
}
/*******************************************************************************
* Functions for propagator construction.
******************************************************************************/
/*******************************************************************************
* Name: makePointSource
* Purpose: Construct point source and add to application module.
* Parameters: application - main application that stores modules.
* srcName - name of source module to create.
* pos - Position of point source.
* Returns: None.
******************************************************************************/
inline void makePointSource(Application &application, std::string srcName,
std::string pos)
{
// If the source already exists, don't make the module again.
if (!(Environment::getInstance().hasModule(srcName)))
{
MSource::Point::Par pointPar;
pointPar.position = pos;
application.createModule<MSource::Point>(srcName, pointPar);
}
}
/*******************************************************************************
* Name: makeSequentialSource
* Purpose: Construct sequential source and add to application module.
* Parameters: application - main application that stores modules.
* srcName - name of source module to create.
* qSrc - Input quark for sequential inversion.
* tS - sequential source timeslice.
* mom - momentum insertion (default is zero).
* Returns: None.
******************************************************************************/
inline void makeSequentialSource(Application &application, std::string srcName,
std::string qSrc, unsigned int tS,
std::string mom = ZERO_MOM)
{
// If the source already exists, don't make the module again.
if (!(Environment::getInstance().hasModule(srcName)))
{
MSource::SeqGamma::Par seqPar;
seqPar.q = qSrc;
seqPar.tA = tS;
seqPar.tB = tS;
seqPar.mom = mom;
seqPar.gamma = Gamma::Algebra::GammaT;
application.createModule<MSource::SeqGamma>(srcName, seqPar);
}
}
/*******************************************************************************
* Name: makeWallSource
* Purpose: Construct wall source and add to application module.
* Parameters: application - main application that stores modules.
* srcName - name of source module to create.
* tW - wall source timeslice.
* mom - momentum insertion (default is zero).
* Returns: None.
******************************************************************************/
inline void makeWallSource(Application &application, std::string srcName,
unsigned int tW, std::string mom = ZERO_MOM)
{
// If the source already exists, don't make the module again.
if (!(Environment::getInstance().hasModule(srcName)))
{
MSource::Wall::Par wallPar;
wallPar.tW = tW;
wallPar.mom = mom;
application.createModule<MSource::Wall>(srcName, wallPar);
}
}
/*******************************************************************************
* Name: makeWallSink
* Purpose: Wall sink smearing of a propagator.
* Parameters: application - main application that stores modules.
* propName - name of input propagator.
* wallName - name of smeared propagator.
* mom - momentum insertion (default is zero).
* Returns: None.
******************************************************************************/
inline void makeWallSink(Application &application, std::string propName,
std::string wallName, std::string mom = ZERO_MOM)
{
// If the propagator has already been smeared, don't smear it again.
// Temporarily removed, strategy for sink smearing likely to change.
/*if (!(Environment::getInstance().hasModule(wallName)))
{
MSink::Wall::Par wallPar;
wallPar.q = propName;
wallPar.mom = mom;
application.createModule<MSink::Wall>(wallName, wallPar);
}*/
}
/*******************************************************************************
* Name: makePropagator
* Purpose: Construct source and propagator then add to application module.
* Parameters: application - main application that stores modules.
* propName - name of propagator module to create.
* srcName - name of source module to use.
* solver - solver to use (default is CG).
* Returns: None.
******************************************************************************/
inline void makePropagator(Application &application, std::string &propName,
std::string &srcName, std::string &solver)
{
// If the propagator already exists, don't make the module again.
if (!(Environment::getInstance().hasModule(propName)))
{
Quark::Par quarkPar;
quarkPar.source = srcName;
quarkPar.solver = solver;
application.createModule<Quark>(propName, quarkPar);
}
}
/*******************************************************************************
* Name: makeLoop
* Purpose: Use noise source and inversion result to make loop propagator, then
* add to application module.
* Parameters: application - main application that stores modules.
* propName - name of propagator module to create.
* srcName - name of noise source module to use.
* resName - name of inversion result on given noise source.
* Returns: None.
******************************************************************************/
inline void makeLoop(Application &application, std::string &propName,
std::string &srcName, std::string &resName)
{
// If the loop propagator already exists, don't make the module again.
if (!(Environment::getInstance().hasModule(propName)))
{
MLoop::NoiseLoop::Par loopPar;
loopPar.q = resName;
loopPar.eta = srcName;
application.createModule<MLoop::NoiseLoop>(propName, loopPar);
}
}
/*******************************************************************************
* Contraction module creation.
******************************************************************************/
/*******************************************************************************
* Name: mesonContraction
* Purpose: Create meson contraction module and add to application module.
* Parameters: application - main application that stores modules.
* npt - specify n-point correlator (for labelling).
* q1 - quark propagator 1.
* q2 - quark propagator 2.
* label - unique label to construct module name.
* mom - momentum to project (default is zero)
* gammas - gamma insertions at source and sink.
* Returns: None.
******************************************************************************/
inline void mesonContraction(Application &application, unsigned int npt,
std::string &q1, std::string &q2,
std::string &label,
std::string mom = ZERO_MOM,
std::string gammas = "<Gamma5 Gamma5>")
{
std::string modName = std::to_string(npt) + "pt_" + label;
if (!(Environment::getInstance().hasModule(modName)))
{
MContraction::Meson::Par mesPar;
mesPar.output = std::to_string(npt) + "pt/" + label;
mesPar.q1 = q1;
mesPar.q2 = q2;
mesPar.mom = mom;
mesPar.gammas = gammas;
application.createModule<MContraction::Meson>(modName, mesPar);
}
}
/*******************************************************************************
* Name: gamma3ptContraction
* Purpose: Create gamma3pt contraction module and add to application module.
* Parameters: application - main application that stores modules.
* npt - specify n-point correlator (for labelling).
* q1 - quark propagator 1.
* q2 - quark propagator 2.
* q3 - quark propagator 3.
* label - unique label to construct module name.
* gamma - gamma insertions between q2 and q3.
* Returns: None.
******************************************************************************/
inline void gamma3ptContraction(Application &application, unsigned int npt,
std::string &q1, std::string &q2,
std::string &q3, std::string &label,
Gamma::Algebra gamma = Gamma::Algebra::Identity)
{
std::string modName = std::to_string(npt) + "pt_" + label;
if (!(Environment::getInstance().hasModule(modName)))
{
MContraction::Gamma3pt::Par gamma3ptPar;
gamma3ptPar.output = std::to_string(npt) + "pt/" + label;
gamma3ptPar.q1 = q1;
gamma3ptPar.q2 = q2;
gamma3ptPar.q3 = q3;
gamma3ptPar.gamma = gamma;
application.createModule<MContraction::Gamma3pt>(modName, gamma3ptPar);
}
}
/*******************************************************************************
* Name: weakContraction[Eye,NonEye]
* Purpose: Create Weak Hamiltonian contraction module for Eye/NonEye topology
* and add to application module.
* Parameters: application - main application that stores modules.
* npt - specify n-point correlator (for labelling).
* q1 - quark propagator 1.
* q2 - quark propagator 2.
* q3 - quark propagator 3.
* q4 - quark propagator 4.
* label - unique label to construct module name.
* Returns: None.
******************************************************************************/
#define HW_CONTRACTION(top) \
inline void weakContraction##top(Application &application, unsigned int npt,\
std::string &q1, std::string &q2, \
std::string &q3, std::string &q4, \
std::string &label)\
{\
std::string modName = std::to_string(npt) + "pt_" + label;\
if (!(Environment::getInstance().hasModule(modName)))\
{\
MContraction::WeakHamiltonian##top::Par weakPar;\
weakPar.output = std::to_string(npt) + "pt/" + label;\
weakPar.q1 = q1;\
weakPar.q2 = q2;\
weakPar.q3 = q3;\
weakPar.q4 = q4;\
application.createModule<MContraction::WeakHamiltonian##top>(modName, weakPar);\
}\
}
HW_CONTRACTION(Eye) // weakContractionEye
HW_CONTRACTION(NonEye) // weakContractionNonEye
/*******************************************************************************
* Name: disc0Contraction
* Purpose: Create contraction module for 4pt Weak Hamiltonian + current
* disconnected topology for neutral mesons and add to application
* module.
* Parameters: application - main application that stores modules.
* q1 - quark propagator 1.
* q2 - quark propagator 2.
* q3 - quark propagator 3.
* q4 - quark propagator 4.
* label - unique label to construct module name.
* Returns: None.
******************************************************************************/
inline void disc0Contraction(Application &application,
std::string &q1, std::string &q2,
std::string &q3, std::string &q4,
std::string &label)
{
std::string modName = "4pt_" + label;
if (!(Environment::getInstance().hasModule(modName)))
{
MContraction::WeakNeutral4ptDisc::Par disc0Par;
disc0Par.output = "4pt/" + label;
disc0Par.q1 = q1;
disc0Par.q2 = q2;
disc0Par.q3 = q3;
disc0Par.q4 = q4;
application.createModule<MContraction::WeakNeutral4ptDisc>(modName, disc0Par);
}
}
/*******************************************************************************
* Name: discLoopContraction
* Purpose: Create contraction module for disconnected loop and add to
* application module.
* Parameters: application - main application that stores modules.
* q_loop - loop quark propagator.
* modName - unique module name.
* gamma - gamma matrix to use in contraction.
* Returns: None.
******************************************************************************/
inline void discLoopContraction(Application &application,
std::string &q_loop, std::string &modName,
Gamma::Algebra gamma = Gamma::Algebra::Identity)
{
if (!(Environment::getInstance().hasModule(modName)))
{
MContraction::DiscLoop::Par discPar;
discPar.output = "disc/" + modName;
discPar.q_loop = q_loop;
discPar.gamma = gamma;
application.createModule<MContraction::DiscLoop>(modName, discPar);
}
}

14
tests/hadrons/Test_hadrons_meson_3pt.cc
View File

@@ -65,6 +65,10 @@ int main(int argc, char *argv[])
// set fermion boundary conditions to be periodic space, antiperiodic time.
std::string boundary = "1 1 1 -1";
// sink
MSink::Point::Par sinkPar;
sinkPar.mom = "0 0 0";
application.createModule<MSink::ScalarPoint>("sink", sinkPar);
for (unsigned int i = 0; i < flavour.size(); ++i)
{
// actions
@@ -115,15 +119,15 @@ int main(int argc, char *argv[])
}
// propagators
Quark::Par quarkPar;
MFermion::GaugeProp::Par quarkPar;
quarkPar.solver = "CG_" + flavour[i];
quarkPar.source = srcName;
application.createModule<Quark>(qName[i], quarkPar);
application.createModule<MFermion::GaugeProp>(qName[i], quarkPar);
for (unsigned int mu = 0; mu < Nd; ++mu)
{
quarkPar.source = seqName[i][mu];
seqName[i][mu] = "Q_" + flavour[i] + "-" + seqName[i][mu];
application.createModule<Quark>(seqName[i][mu], quarkPar);
application.createModule<MFermion::GaugeProp>(seqName[i][mu], quarkPar);
}
}
@@ -136,7 +140,7 @@ int main(int argc, char *argv[])
mesPar.q1 = qName[i];
mesPar.q2 = qName[j];
mesPar.gammas = "all";
mesPar.mom = "0. 0. 0. 0.";
mesPar.sink = "sink";
application.createModule<MContraction::Meson>("meson_Z2_"
+ std::to_string(t)
+ "_"
@@ -155,7 +159,7 @@ int main(int argc, char *argv[])
mesPar.q1 = qName[i];
mesPar.q2 = seqName[j][mu];
mesPar.gammas = "all";
mesPar.mom = "0. 0. 0. 0.";
mesPar.sink = "sink";
application.createModule<MContraction::Meson>("3pt_Z2_"
+ std::to_string(t)
+ "_"

342
tests/hadrons/Test_hadrons_rarekaon.cc
View File

@@ -1,342 +0,0 @@
/*******************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: tests/hadrons/Test_hadrons_rarekaon.cc
Copyright (C) 2017
Author: Andrew Lawson <andrew.lawson1991@gmail.com>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution
directory.
*******************************************************************************/
#include "Test_hadrons.hpp"
using namespace Grid;
using namespace Hadrons;
enum quarks
{
light = 0,
strange = 1,
charm = 2
};
int main(int argc, char *argv[])
{
// parse command line //////////////////////////////////////////////////////
std::string configStem;
if (argc < 2)
{
std::cerr << "usage: " << argv[0] << " <configuration filestem> [Grid options]";
std::cerr << std::endl;
std::exit(EXIT_FAILURE);
}
configStem = argv[1];
// initialization //////////////////////////////////////////////////////////
Grid_init(&argc, &argv);
HadronsLogError.Active(GridLogError.isActive());
HadronsLogWarning.Active(GridLogWarning.isActive());
HadronsLogMessage.Active(GridLogMessage.isActive());
HadronsLogIterative.Active(GridLogIterative.isActive());
HadronsLogDebug.Active(GridLogDebug.isActive());
LOG(Message) << "Grid initialized" << std::endl;
// run setup ///////////////////////////////////////////////////////////////
Application application;
std::vector<double> mass = {.01, .04, .2};
std::vector<std::string> flavour = {"l", "s", "c"};
std::vector<std::string> solvers = {"CG_l", "CG_s", "CG_c"};
std::string kmom = "0. 0. 0. 0.";
std::string pmom = "1. 0. 0. 0.";
std::string qmom = "-1. 0. 0. 0.";
std::string mqmom = "1. 0. 0. 0.";
std::vector<unsigned int> tKs = {0};
unsigned int dt_pi = 16;
std::vector<unsigned int> tJs = {8};
unsigned int n_noise = 1;
unsigned int nt = 32;
bool do_disconnected(false);
// Global parameters.
Application::GlobalPar globalPar;
globalPar.trajCounter.start = 1500;
globalPar.trajCounter.end = 1520;
globalPar.trajCounter.step = 20;
globalPar.seed = "1 2 3 4";
globalPar.genetic.maxGen = 1000;
globalPar.genetic.maxCstGen = 200;
globalPar.genetic.popSize = 20;
globalPar.genetic.mutationRate = .1;
application.setPar(globalPar);
// gauge field
if (configStem == "None")
{
application.createModule<MGauge::Unit>("gauge");
}
else
{
MGauge::Load::Par gaugePar;
gaugePar.file = configStem;
application.createModule<MGauge::Load>("gauge", gaugePar);
}
// set fermion boundary conditions to be periodic space, antiperiodic time.
std::string boundary = "1 1 1 -1";
for (unsigned int i = 0; i < flavour.size(); ++i)
{
// actions
MAction::DWF::Par actionPar;
actionPar.gauge = "gauge";
actionPar.Ls = 16;
actionPar.M5 = 1.8;
actionPar.mass = mass[i];
actionPar.boundary = boundary;
application.createModule<MAction::DWF>("DWF_" + flavour[i], actionPar);
// solvers
// RBPrecCG -> CG
MSolver::RBPrecCG::Par solverPar;
solverPar.action = "DWF_" + flavour[i];
solverPar.residual = 1.0e-8;
application.createModule<MSolver::RBPrecCG>(solvers[i],
solverPar);
}
// Create noise propagators for loops.
std::vector<std::string> noiseSrcs;
std::vector<std::vector<std::string>> noiseRes;
std::vector<std::vector<std::string>> noiseProps;
if (n_noise > 0)
{
MSource::Z2::Par noisePar;
noisePar.tA = 0;
noisePar.tB = nt - 1;
std::string loop_stem = "loop_";
noiseRes.resize(flavour.size());
noiseProps.resize(flavour.size());
for (unsigned int nn = 0; nn < n_noise; ++nn)
{
std::string eta = INIT_INDEX("noise", nn);
application.createModule<MSource::Z2>(eta, noisePar);
noiseSrcs.push_back(eta);
for (unsigned int f = 0; f < flavour.size(); ++f)
{
std::string loop_prop = INIT_INDEX(loop_stem + flavour[f], nn);
std::string loop_res = loop_prop + "_res";
makePropagator(application, loop_res, eta, solvers[f]);
makeLoop(application, loop_prop, eta, loop_res);
noiseRes[f].push_back(loop_res);
noiseProps[f].push_back(loop_prop);
}
}
}
// Translate rare kaon decay across specified timeslices.
for (unsigned int i = 0; i < tKs.size(); ++i)
{
// Zero-momentum wall source propagators for kaon and pion.
unsigned int tK = tKs[i];
unsigned int tpi = (tK + dt_pi) % nt;
std::string q_Kl_0 = INIT_INDEX("Q_l_0", tK);
std::string q_pil_0 = INIT_INDEX("Q_l_0", tpi);
MAKE_WALL_PROP(tK, q_Kl_0, solvers[light]);
MAKE_WALL_PROP(tpi, q_pil_0, solvers[light]);
// Wall sources for kaon and pion with momentum insertion. If either
// p or k are zero, or p = k, re-use the existing name to avoid
// duplicating a propagator.
std::string q_Ks_k = INIT_INDEX("Q_Ks_k", tK);
std::string q_Ks_p = INIT_INDEX((kmom == pmom) ? "Q_Ks_k" : "Q_Ks_p", tK);
std::string q_pil_k = INIT_INDEX((kmom == ZERO_MOM) ? "Q_l_0" : "Q_l_k", tpi);
std::string q_pil_p = INIT_INDEX((pmom == kmom) ? q_pil_k : ((pmom == ZERO_MOM) ? "Q_l_0" : "Q_l_p"), tpi);
MAKE_3MOM_WALL_PROP(tK, kmom, q_Ks_k, solvers[strange]);
MAKE_3MOM_WALL_PROP(tK, pmom, q_Ks_p, solvers[strange]);
MAKE_3MOM_WALL_PROP(tpi, kmom, q_pil_k, solvers[light]);
MAKE_3MOM_WALL_PROP(tpi, pmom, q_pil_p, solvers[light]);
/***********************************************************************
* CONTRACTIONS: pi and K 2pt contractions with mom = p, k.
**********************************************************************/
// Wall-Point
std::string PW_K_k = INIT_INDEX("PW_K_k", tK);
std::string PW_K_p = INIT_INDEX("PW_K_p", tK);
std::string PW_pi_k = INIT_INDEX("PW_pi_k", tpi);
std::string PW_pi_p = INIT_INDEX("PW_pi_p", tpi);
mesonContraction(application, 2, q_Kl_0, q_Ks_k, PW_K_k, kmom);
mesonContraction(application, 2, q_Kl_0, q_Ks_p, PW_K_p, pmom);
mesonContraction(application, 2, q_pil_k, q_pil_0, PW_pi_k, kmom);
mesonContraction(application, 2, q_pil_p, q_pil_0, PW_pi_p, pmom);
// Wall-Wall, to be done - requires modification of meson module.
/***********************************************************************
* CONTRACTIONS: 3pt Weak Hamiltonian, C & W (non-Eye type) classes.
**********************************************************************/
std::string HW_CW_k = LABEL_3PT("HW_CW_k", tK, tpi);
std::string HW_CW_p = LABEL_3PT("HW_CW_p", tK, tpi);
weakContractionNonEye(application, 3, q_Kl_0, q_Ks_k, q_pil_k, q_pil_0, HW_CW_k);
weakContractionNonEye(application, 3, q_Kl_0, q_Ks_p, q_pil_p, q_pil_0, HW_CW_p);
/***********************************************************************
* CONTRACTIONS: 3pt sd insertion.
**********************************************************************/
// Note: eventually will use wall sink smeared q_Kl_0 instead.
std::string sd_k = LABEL_3PT("sd_k", tK, tpi);
std::string sd_p = LABEL_3PT("sd_p", tK, tpi);
gamma3ptContraction(application, 3, q_Kl_0, q_Ks_k, q_pil_k, sd_k);
gamma3ptContraction(application, 3, q_Kl_0, q_Ks_p, q_pil_p, sd_p);
for (unsigned int nn = 0; nn < n_noise; ++nn)
{
/*******************************************************************
* CONTRACTIONS: 3pt Weak Hamiltonian, S and E (Eye type) classes.
******************************************************************/
// Note: eventually will use wall sink smeared q_Kl_0 instead.
for (unsigned int f = 0; f < flavour.size(); ++f)
{
if ((f != strange) || do_disconnected)
{
std::string HW_SE_k = LABEL_3PT("HW_SE_k_" + flavour[f], tK, tpi);
std::string HW_SE_p = LABEL_3PT("HW_SE_p_" + flavour[f], tK, tpi);
std::string loop_q = noiseProps[f][nn];
weakContractionEye(application, 3, q_Kl_0, q_Ks_k, q_pil_k, loop_q, HW_CW_k);
weakContractionEye(application, 3, q_Kl_0, q_Ks_p, q_pil_p, loop_q, HW_CW_p);
}
}
}
// Perform separate contractions for each t_J position.
for (unsigned int j = 0; j < tJs.size(); ++j)
{
// Sequential sources for current insertions. Local for now,
// gamma_0 only.
unsigned int tJ = (tJs[j] + tK) % nt;
MSource::SeqGamma::Par seqPar;
std::string q_KlCl_q = LABEL_3PT("Q_KlCl_q", tK, tJ);
std::string q_KsCs_mq = LABEL_3PT("Q_KsCs_mq", tK, tJ);
std::string q_pilCl_q = LABEL_3PT("Q_pilCl_q", tpi, tJ);
std::string q_pilCl_mq = LABEL_3PT("Q_pilCl_mq", tpi, tJ);
MAKE_SEQUENTIAL_PROP(tJ, q_Kl_0, qmom, q_KlCl_q, solvers[light]);
MAKE_SEQUENTIAL_PROP(tJ, q_Ks_k, mqmom, q_KsCs_mq, solvers[strange]);
MAKE_SEQUENTIAL_PROP(tJ, q_pil_p, qmom, q_pilCl_q, solvers[light]);
MAKE_SEQUENTIAL_PROP(tJ, q_pil_0, mqmom, q_pilCl_mq, solvers[light]);
/*******************************************************************
* CONTRACTIONS: pi and K 3pt contractions with current insertion.
******************************************************************/
// Wall-Point
std::string C_PW_Kl = LABEL_3PT("C_PW_Kl", tK, tJ);
std::string C_PW_Ksb = LABEL_3PT("C_PW_Ksb", tK, tJ);
std::string C_PW_pilb = LABEL_3PT("C_PW_pilb", tK, tJ);
std::string C_PW_pil = LABEL_3PT("C_PW_pil", tK, tJ);
mesonContraction(application, 3, q_KlCl_q, q_Ks_k, C_PW_Kl, pmom);
mesonContraction(application, 3, q_Kl_0, q_KsCs_mq, C_PW_Ksb, pmom);
mesonContraction(application, 3, q_pil_0, q_pilCl_q, C_PW_pilb, kmom);
mesonContraction(application, 3, q_pilCl_mq, q_pil_p, C_PW_pil, kmom);
// Wall-Wall, to be done.
/*******************************************************************
* CONTRACTIONS: 4pt contractions, C & W classes.
******************************************************************/
std::string CW_Kl = LABEL_4PT("CW_Kl", tK, tJ, tpi);
std::string CW_Ksb = LABEL_4PT("CW_Ksb", tK, tJ, tpi);
std::string CW_pilb = LABEL_4PT("CW_pilb", tK, tJ, tpi);
std::string CW_pil = LABEL_4PT("CW_pil", tK, tJ, tpi);
weakContractionNonEye(application, 4, q_KlCl_q, q_Ks_k, q_pil_p, q_pil_0, CW_Kl);
weakContractionNonEye(application, 4, q_Kl_0, q_KsCs_mq, q_pil_p, q_pil_0, CW_Ksb);
weakContractionNonEye(application, 4, q_Kl_0, q_Ks_k, q_pilCl_q, q_pil_0, CW_pilb);
weakContractionNonEye(application, 4, q_Kl_0, q_Ks_k, q_pil_p, q_pilCl_mq, CW_pil);
/*******************************************************************
* CONTRACTIONS: 4pt contractions, sd insertions.
******************************************************************/
// Note: eventually will use wall sink smeared q_Kl_0/q_KlCl_q instead.
std::string sd_Kl = LABEL_4PT("sd_Kl", tK, tJ, tpi);
std::string sd_Ksb = LABEL_4PT("sd_Ksb", tK, tJ, tpi);
std::string sd_pilb = LABEL_4PT("sd_pilb", tK, tJ, tpi);
gamma3ptContraction(application, 4, q_KlCl_q, q_Ks_k, q_pil_p, sd_Kl);
gamma3ptContraction(application, 4, q_Kl_0, q_KsCs_mq, q_pil_p, sd_Ksb);
gamma3ptContraction(application, 4, q_Kl_0, q_Ks_k, q_pilCl_q, sd_pilb);
// Sequential sources for each noise propagator.
for (unsigned int nn = 0; nn < n_noise; ++nn)
{
std::string loop_stem = "loop_";
// Contraction required for each quark flavour - alternatively
// drop the strange loop if not performing disconnected
// contractions or neglecting H_W operators Q_3 -> Q_10.
for (unsigned int f = 0; f < flavour.size(); ++f)
{
if ((f != strange) || do_disconnected)
{
std::string eta = noiseSrcs[nn];
std::string loop_q = noiseProps[f][nn];
std::string loop_qCq = LABEL_3PT(loop_stem + flavour[f], tJ, nn);
std::string loop_qCq_res = loop_qCq + "_res";
MAKE_SEQUENTIAL_PROP(tJ, noiseRes[f][nn], qmom,
loop_qCq_res, solvers[f]);
makeLoop(application, loop_qCq, eta, loop_qCq_res);
/*******************************************************
* CONTRACTIONS: 4pt contractions, S & E classes.
******************************************************/
// Note: eventually will use wall sink smeared q_Kl_0/q_KlCl_q instead.
std::string SE_Kl = LABEL_4PT_NOISE("SE_Kl", tK, tJ, tpi, nn);
std::string SE_Ksb = LABEL_4PT_NOISE("SE_Ksb", tK, tJ, tpi, nn);
std::string SE_pilb = LABEL_4PT_NOISE("SE_pilb", tK, tJ, tpi, nn);
std::string SE_loop = LABEL_4PT_NOISE("SE_loop", tK, tJ, tpi, nn);
weakContractionEye(application, 4, q_KlCl_q, q_Ks_k, q_pil_p, loop_q, SE_Kl);
weakContractionEye(application, 4, q_Kl_0, q_KsCs_mq, q_pil_p, loop_q, SE_Ksb);
weakContractionEye(application, 4, q_Kl_0, q_Ks_k, q_pilCl_q, loop_q, SE_pilb);
weakContractionEye(application, 4, q_Kl_0, q_Ks_k, q_pil_p, loop_qCq, SE_loop);
/*******************************************************
* CONTRACTIONS: 4pt contractions, pi0 disconnected
* loop.
******************************************************/
std::string disc0 = LABEL_4PT_NOISE("disc0", tK, tJ, tpi, nn);
disc0Contraction(application, q_Kl_0, q_Ks_k, q_pilCl_q, loop_q, disc0);
/*******************************************************
* CONTRACTIONS: Disconnected loop.
******************************************************/
std::string discLoop = "disc_" + loop_qCq;
discLoopContraction(application, loop_qCq, discLoop);
}
}
}
}
}
// execution
std::string par_file_name = "rarekaon_000_100_tK0_tpi16_tJ8_noloop_mc0.2.xml";
application.saveParameterFile(par_file_name);
application.run();
// epilogue
LOG(Message) << "Grid is finalizing now" << std::endl;
Grid_finalize();
return EXIT_SUCCESS;
}

14
tests/hadrons/Test_hadrons_spectrum.cc
View File

@@ -63,6 +63,10 @@ int main(int argc, char *argv[])
MSource::Point::Par ptPar;
ptPar.position = "0 0 0 0";
application.createModule<MSource::Point>("pt", ptPar);
// sink
MSink::Point::Par sinkPar;
sinkPar.mom = "0 0 0";
application.createModule<MSink::ScalarPoint>("sink", sinkPar);
// set fermion boundary conditions to be periodic space, antiperiodic time.
std::string boundary = "1 1 1 -1";
@@ -86,12 +90,12 @@ int main(int argc, char *argv[])
solverPar);
// propagators
Quark::Par quarkPar;
MFermion::GaugeProp::Par quarkPar;
quarkPar.solver = "CG_" + flavour[i];
quarkPar.source = "pt";
application.createModule<Quark>("Qpt_" + flavour[i], quarkPar);
application.createModule<MFermion::GaugeProp>("Qpt_" + flavour[i], quarkPar);
quarkPar.source = "z2";
application.createModule<Quark>("QZ2_" + flavour[i], quarkPar);
application.createModule<MFermion::GaugeProp>("QZ2_" + flavour[i], quarkPar);
}
for (unsigned int i = 0; i < flavour.size(); ++i)
for (unsigned int j = i; j < flavour.size(); ++j)
@@ -102,7 +106,7 @@ int main(int argc, char *argv[])
mesPar.q1 = "Qpt_" + flavour[i];
mesPar.q2 = "Qpt_" + flavour[j];
mesPar.gammas = "all";
mesPar.mom = "0. 0. 0. 0.";
mesPar.sink = "sink";
application.createModule<MContraction::Meson>("meson_pt_"
+ flavour[i] + flavour[j],
mesPar);
@@ -110,7 +114,7 @@ int main(int argc, char *argv[])
mesPar.q1 = "QZ2_" + flavour[i];
mesPar.q2 = "QZ2_" + flavour[j];
mesPar.gammas = "all";
mesPar.mom = "0. 0. 0. 0.";
mesPar.sink = "sink";
application.createModule<MContraction::Meson>("meson_Z2_"
+ flavour[i] + flavour[j],
mesPar);

193
tests/hmc/Test_hmc_ScalarActionNxN.cc Normal file
View File

@@ -0,0 +1,193 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/Test_hmc_WilsonFermionGauge.cc
Copyright (C) 2016
Author: Guido Cossu <guido.cossu@ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Grid.h>
namespace Grid {
class ScalarActionParameters : Serializable {
public:
GRID_SERIALIZABLE_CLASS_MEMBERS(ScalarActionParameters,
double, mass_squared,
double, lambda);
template <class ReaderClass >
ScalarActionParameters(Reader<ReaderClass>& Reader){
read(Reader, "ScalarAction", *this);
}
};
}
using namespace Grid;
using namespace Grid::QCD;
template <class Impl>
class MagMeas : public HmcObservable<typename Impl::Field> {
public:
typedef typename Impl::Field Field;
typedef typename Impl::Simd::scalar_type Trace;
void TrajectoryComplete(int traj,
Field &U,
GridSerialRNG &sRNG,
GridParallelRNG &pRNG) {
int def_prec = std::cout.precision();
std::cout << std::setprecision(std::numeric_limits<Real>::digits10 + 1);
std::cout << GridLogMessage
<< "m= " << TensorRemove(trace(sum(U))) << std::endl;
std::cout << GridLogMessage
<< "m^2= " << TensorRemove(trace(sum(U)*sum(U))) << std::endl;
std::cout << GridLogMessage
<< "phi^2= " << TensorRemove(sum(trace(U*U))) << std::endl;
std::cout.precision(def_prec);
}
private:
};
template <class Impl>
class MagMod: public ObservableModule<MagMeas<Impl>, NoParameters>{
typedef ObservableModule<MagMeas<Impl>, NoParameters> ObsBase;
using ObsBase::ObsBase; // for constructors
// acquire resource
virtual void initialize(){
this->ObservablePtr.reset(new MagMeas<Impl>());
}
public:
MagMod(): ObsBase(NoParameters()){}
};
int main(int argc, char **argv) {
typedef Grid::JSONReader Serialiser;
Grid_init(&argc, &argv);
int threads = GridThread::GetThreads();
// here make a routine to print all the relevant information on the run
std::cout << GridLogMessage << "Grid is setup to use " << threads << " threads" << std::endl;
// Typedefs to simplify notation
constexpr int Ncolours = 2;
constexpr int Ndimensions = 3;
typedef ScalarNxNAdjGenericHMCRunner<Ncolours> HMCWrapper; // Uses the default minimum norm, real scalar fields
typedef ScalarAdjActionR<Ncolours, Ndimensions> ScalarAction;
//::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
HMCWrapper TheHMC;
TheHMC.ReadCommandLine(argc, argv);
if (TheHMC.ParameterFile.empty()){
std::cout << "Input file not specified."
<< "Use --ParameterFile option in the command line.\nAborting"
<< std::endl;
exit(1);
}
Serialiser Reader(TheHMC.ParameterFile);
// Grid from the command line
GridModule ScalarGrid;
if (GridDefaultLatt().size() != Ndimensions){
std::cout << "Incorrect dimension of the grid\n. Expected dim="<< Ndimensions << std::endl;
exit(1);
}
if (GridDefaultMpi().size() != Ndimensions){
std::cout << "Incorrect dimension of the mpi grid\n. Expected dim="<< Ndimensions << std::endl;
exit(1);
}
ScalarGrid.set_full(new GridCartesian(GridDefaultLatt(),GridDefaultSimd(Ndimensions, vComplex::Nsimd()),GridDefaultMpi()));
ScalarGrid.set_rb(new GridRedBlackCartesian(ScalarGrid.get_full()));
TheHMC.Resources.AddGrid("scalar", ScalarGrid);
std::cout << "Lattice size : " << GridDefaultLatt() << std::endl;
// Checkpointer definition
CheckpointerParameters CPparams(Reader);
TheHMC.Resources.LoadBinaryCheckpointer(CPparams);
RNGModuleParameters RNGpar(Reader);
TheHMC.Resources.SetRNGSeeds(RNGpar);
// Construct observables
typedef MagMod<HMCWrapper::ImplPolicy> MagObs;
TheHMC.Resources.AddObservable<MagObs>();
/////////////////////////////////////////////////////////////
// Collect actions, here use more encapsulation
// Scalar action in adjoint representation
ScalarActionParameters SPar(Reader);
ScalarAction Saction(SPar.mass_squared, SPar.lambda);
// Collect actions
ActionLevel<ScalarAction::Field, ScalarNxNMatrixFields<Ncolours>> Level1(1);
Level1.push_back(&Saction);
TheHMC.TheAction.push_back(Level1);
/////////////////////////////////////////////////////////////
TheHMC.Parameters.initialize(Reader);
TheHMC.Run();
Grid_finalize();
} // main
/* Examples for input files
JSON
{
"Checkpointer": {
"config_prefix": "ckpoint_scalar_lat",
"rng_prefix": "ckpoint_scalar_rng",
"saveInterval": 1,
"format": "IEEE64BIG"
},
"RandomNumberGenerator": {
"serial_seeds": "1 2 3 4 6",
"parallel_seeds": "6 7 8 9 11"
},
"ScalarAction":{
"mass_squared": 0.5,
"lambda": 0.1
},
"HMC":{
"StartTrajectory": 0,
"Trajectories": 100,
"MetropolisTest": true,
"NoMetropolisUntil": 10,
"StartingType": "HotStart",
"MD":{
"name": "MinimumNorm2",
"MDsteps": 15,
"trajL": 2.0
}
}
}
XML example not provided yet
*/

2
tests/solver/Test_dwf_hdcr.cc
View File

@@ -516,7 +516,7 @@ int main (int argc, char ** argv)
LatticeColourMatrix U(UGrid);
LatticeColourMatrix zz(UGrid);
NerscField header;
FieldMetaData header;
std::string file("./ckpoint_lat.4000");
NerscIO::readConfiguration(Umu,header,file);

11
tests/solver/Test_dwf_lanczos.cc
View File

@@ -54,7 +54,7 @@ int main (int argc, char ** argv)
GridParallelRNG RNG5rb(FrbGrid); RNG5.SeedFixedIntegers(seeds5);
LatticeGaugeField Umu(UGrid);
SU3::TepidConfiguration(RNG4, Umu);
SU3::HotConfiguration(RNG4, Umu);
std::vector<LatticeColourMatrix> U(4,UGrid);
for(int mu=0;mu<Nd;mu++){
@@ -92,16 +92,15 @@ int main (int argc, char ** argv)
std::vector<RealD> eval(Nm);
FermionField src(FrbGrid); gaussian(RNG5rb,src);
FermionField src(FrbGrid);
gaussian(RNG5rb,src);
std::vector<FermionField> evec(Nm,FrbGrid);
for(int i=0;i<1;i++){
std::cout << i<<" / "<< Nm<< " grid pointer "<<evec[i]._grid<<std::endl;
std::cout << GridLogMessage <<i<<" / "<< Nm<< " grid pointer "<<evec[i]._grid<<std::endl;
};
int Nconv;
IRL.calc(eval,evec,
src,
Nconv);
IRL.calc(eval,evec,src,Nconv);
Grid_finalize();

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