int main(int argc,char *argv[]) {
FILE *parameterfile=NULL;
int c, j, is=0, ic=0;
int x, X, y, Y, z, Z, t, tt, i, sum;
char * filename = NULL;
char datafilename[50];
char parameterfilename[50];
char conf_filename[50];
char * input_filename = NULL;
double plaquette_energy, nrm;
double * norm;
struct stout_parameters params_smear;
#ifdef _GAUGE_COPY
int kb=0;
#endif
#ifdef MPI
double atime=0., etime=0.;
#endif
#ifdef _KOJAK_INST
#pragma pomp inst init
#pragma pomp inst begin(main)
#endif
DUM_DERI = 6;
/* DUM_DERI + 2 is enough (not 7) */
DUM_SOLVER = DUM_DERI+2;
DUM_MATRIX = DUM_SOLVER+6;
/* DUM_MATRIX + 2 is enough (not 6) */
NO_OF_SPINORFIELDS = DUM_MATRIX+2;
verbose = 0;
g_use_clover_flag = 0;
g_nr_of_psf = 1;
#ifdef MPI
MPI_Init(&argc, &argv);
#endif
while ((c = getopt(argc, argv, "h?f:o:")) != -1) {
switch (c) {
case 'f':
input_filename = calloc(200, sizeof(char));
strcpy(input_filename,optarg);
break;
case 'o':
filename = calloc(200, sizeof(char));
strcpy(filename,optarg);
break;
case 'h':
case '?':
default:
usage();
break;
}
}
if(input_filename == NULL){
input_filename = "hmc.input";
}
if(filename == NULL){
filename = "output";
}
/* Read the input file */
read_input(input_filename);
/* here we want no even/odd preconditioning */
even_odd_flag = 0;
/* this DBW2 stuff is not needed for the inversion ! */
g_rgi_C1 = 0;
if(Nsave == 0){
Nsave = 1;
}
tmlqcd_mpi_init(argc, argv);
g_dbw2rand = 0;
#ifndef MPI
g_dbw2rand = 0;
#endif
#ifdef _GAUGE_COPY
j = init_gauge_field(VOLUMEPLUSRAND, 1);
#else
j = init_gauge_field(VOLUMEPLUSRAND, 0);
#endif
if ( j!= 0) {
fprintf(stderr, "Not enough memory for gauge_fields! Aborting...\n");
exit(-1);
}
j = init_geometry_indices(VOLUMEPLUSRAND);
if ( j!= 0) {
fprintf(stderr, "Not enough memory for geometry indices! Aborting...\n");
exit(-1);
}
if(even_odd_flag) {
j = init_spinor_field(VOLUMEPLUSRAND/2, NO_OF_SPINORFIELDS);
}
else {
j = init_spinor_field(VOLUMEPLUSRAND, NO_OF_SPINORFIELDS);
}
if ( j!= 0) {
fprintf(stderr, "Not enough memory for spinor fields! Aborting...\n");
exit(-1);
}
g_mu = g_mu1;
if(g_proc_id == 0){
/*construct the filenames for the observables and the parameters*/
strcpy(datafilename,filename); strcat(datafilename,".data");
strcpy(parameterfilename,filename); strcat(parameterfilename,".para");
parameterfile=fopen(parameterfilename, "w");
write_first_messages(parameterfile, 0, 1);
}
/* define the geometry */
geometry();
/* define the boundary conditions for the fermion fields */
boundary();
#ifdef _USE_HALFSPINOR
j = init_dirac_halfspinor();
if ( j!= 0) {
fprintf(stderr, "Not enough memory for halffield! Aborting...\n");
exit(-1);
}
if(g_sloppy_precision_flag == 1) {
j = init_dirac_halfspinor32();
if ( j!= 0) {
fprintf(stderr, "Not enough memory for 32-Bit halffield! Aborting...\n");
exit(-1);
}
}
# if (defined _PERSISTENT)
init_xchange_halffield();
# endif
#endif
norm = (double*)calloc(3.*LX/2.+T/2., sizeof(double));
for(j=0;j<Nmeas; j++) {
sprintf(conf_filename,"%s.%.4d", gauge_input_filename, nstore);
if (g_proc_id == 0){
printf("Reading Gauge field from file %s\n", conf_filename); fflush(stdout);
}
read_lime_gauge_field(conf_filename);
if (g_proc_id == 0){
printf("done!\n"); fflush(stdout);
}
#ifdef MPI
xchange_gauge();
#endif
#ifdef _GAUGE_COPY
update_backward_gauge();
#endif
/* Compute minimal eigenvalues, if wanted */
if(compute_evs != 0) {
eigenvalues(&no_eigenvalues, 1000, eigenvalue_precision, 0, compute_evs, nstore, even_odd_flag);
}
/*compute the energy of the gauge field*/
plaquette_energy = measure_gauge_action();
if(g_proc_id == 0) {
printf("The plaquette value is %e\n", plaquette_energy/(6.*VOLUME*g_nproc)); fflush(stdout);
}
if (use_stout_flag == 1){
params_smear.rho = stout_rho;
params_smear.iterations = stout_no_iter;
if (stout_smear((su3_tuple*)(g_gauge_field[0]), ¶ms_smear, (su3_tuple*)(g_gauge_field[0])) != 0)
exit(1) ;
g_update_gauge_copy = 1;
g_update_gauge_energy = 1;
g_update_rectangle_energy = 1;
plaquette_energy = measure_gauge_action();
if (g_proc_id == 0) {
printf("# The plaquette value after stouting is %e\n", plaquette_energy / (6.*VOLUME*g_nproc));
fflush(stdout);
}
}
source_spinor_field(g_spinor_field[0], g_spinor_field[1], 0, 0);
convert_eo_to_lexic(g_spinor_field[DUM_DERI], g_spinor_field[0], g_spinor_field[1]);
D_psi(g_spinor_field[DUM_DERI+1], g_spinor_field[DUM_DERI]);
if(even_odd_flag) {
i = invert_eo(g_spinor_field[2], g_spinor_field[3], g_spinor_field[0], g_spinor_field[1],
solver_precision, max_solver_iterations, solver_flag, g_relative_precision_flag,
sub_evs_cg_flag, even_odd_flag);
convert_eo_to_lexic(g_spinor_field[DUM_DERI+1], g_spinor_field[2], g_spinor_field[3]);
}
for(i = 0; i < 3*LX/2+T/2; i++){
norm[i] = 0.;
}
for(x = 0; x < LX; x++){
if(x > LX/2) X = LX-x;
else X = x;
for(y = 0; y < LY; y++){
if(y > LY/2) Y = LY-y;
else Y = y;
for(z = 0; z < LZ; z++){
if(z > LZ/2) Z = LZ-z;
else Z = z;
for(t = 0; t < T; t++){
if(t > T/2) tt = T - t;
else tt = t;
sum = X + Y + Z + tt;
_spinor_norm_sq(nrm, g_spinor_field[DUM_DERI+1][ g_ipt[t][x][y][z] ]);
/* _spinor_norm_sq(nrm, qprop[0][0][1][ g_ipt[t][x][y][z] ]); */
printf("%e %e\n", g_spinor_field[DUM_DERI+1][ g_ipt[t][x][y][z] ].s0.c0.re, g_spinor_field[DUM_DERI+1][ g_ipt[t][x][y][z] ].s0.c0.im);
nrm = sqrt( nrm );
printf("%1.12e\n", nrm);
if(nrm > norm[sum]) norm[sum] = nrm;
}
}
}
}
for(i = 0; i < 3*L/2+T/2; i++){
printf("%d %1.12e\n", i, norm[i]);
}
printf("\n");
nstore+=Nsave;
}
#ifdef MPI
MPI_Finalize();
#endif
free_gauge_field();
free_geometry_indices();
free_spinor_field();
free_moment_field();
return(0);
#ifdef _KOJAK_INST
#pragma pomp inst end(main)
#endif
}
int main(int argc,char *argv[]) {
double plaquette_energy;
paramsXlfInfo *xlfInfo;
#ifdef MPI
MPI_Init(&argc, &argv);
#endif
g_rgi_C1 = 1.;
/* Read the input file */
read_input("benchmark.input");
tmlqcd_mpi_init(argc, argv);
#ifdef _GAUGE_COPY
init_gauge_field(VOLUMEPLUSRAND + g_dbw2rand, 1);
#else
init_gauge_field(VOLUMEPLUSRAND + g_dbw2rand, 0);
#endif
init_geometry_indices(VOLUMEPLUSRAND + g_dbw2rand);
if(g_proc_id == 0) {
fprintf(stdout,"The number of processes is %d \n",g_nproc);
printf("# The lattice size is %d x %d x %d x %d\n",
(int)(T*g_nproc_t), (int)(LX*g_nproc_x), (int)(LY*g_nproc_y), (int)(g_nproc_z*LZ));
printf("# The local lattice size is %d x %d x %d x %d\n",
(int)(T), (int)(LX), (int)(LY),(int) LZ);
printf("# Testing IO routines for gauge-fields\n");
fflush(stdout);
}
/* define the geometry */
geometry();
/* define the boundary conditions for the fermion fields */
boundary(g_kappa);
/* generate a random gauge field */
start_ranlux(1, 123456);
random_gauge_field(reproduce_randomnumber_flag, g_gauge_field);
#ifdef MPI
/*For parallelization: exchange the gaugefield */
xchange_gauge(g_gauge_field);
#endif
plaquette_energy = measure_gauge_action(g_gauge_field) / (6.*VOLUME*g_nproc);
if(g_proc_id == 0) {
printf("# the first plaquette value is %e\n", plaquette_energy);
printf("# writing with lime first to conf.lime\n");
}
/* write with lime first */
xlfInfo = construct_paramsXlfInfo(plaquette_energy, 0);
write_lime_gauge_field( "conf.lime", 64, xlfInfo);
#ifdef HAVE_LIBLEMON
if(g_proc_id == 0) {
printf("Now we do write with lemon to conf.lemon...\n");
}
write_lemon_gauge_field_parallel( "conf.lemon", 64, xlfInfo);
if(g_proc_id == 0) {
printf("# now we read with lemon from conf.lime\n");
}
read_lemon_gauge_field_parallel("conf.lime", NULL, NULL, NULL);
plaquette_energy = measure_gauge_action(g_gauge_field) / (6.*VOLUME*g_nproc);
if(g_proc_id == 0) {
printf("# the plaquette value after lemon read of conf.lime is %e\n", plaquette_energy);
}
if(g_proc_id == 0) {
printf("# now we read with lemon from conf.lemon\n");
}
read_lemon_gauge_field_parallel("conf.lemon", NULL, NULL, NULL);
plaquette_energy = measure_gauge_action(g_gauge_field) / (6.*VOLUME*g_nproc);
if(g_proc_id == 0) {
printf("# the plaquette value after lemon read of conf.lemon is %e\n", plaquette_energy);
}
if(g_proc_id == 0) {
printf("# now we read with lime from conf.lemon\n");
}
read_lime_gauge_field("conf.lemon");
plaquette_energy = measure_gauge_action(g_gauge_field) / (6.*VOLUME*g_nproc);
if(g_proc_id == 0) {
printf("# the plaquette value after lime read of conf.lemon is %e\n", plaquette_energy);
}
free(xlfInfo);
if(g_proc_id==0) {
printf("done ...\n");
}
#endif
if(g_proc_id == 0) {
printf("# now we read with lime from conf.lime\n");
}
read_lime_gauge_field("conf.lime", NULL, NULL, NULL);
plaquette_energy = measure_gauge_action(g_gauge_field) / (6.*VOLUME*g_nproc);
if(g_proc_id == 0) {
printf("# the plaquette value after lime read of conf.lime is %e\n", plaquette_energy);
}
#ifdef MPI
MPI_Finalize();
#endif
free_gauge_field();
free_geometry_indices();
return(0);
}
int main(int argc, char *argv[])
{
FILE *parameterfile = NULL;
int c, j;
char * filename = NULL;
char datafilename[50];
char parameterfilename[50];
char conf_filename[50];
char * input_filename = NULL;
char * xlfmessage = NULL;
char * gaugelfn = NULL;
char * gaugecksum = NULL;
double plaquette_energy;
#ifdef _KOJAK_INST
#pragma pomp inst init
#pragma pomp inst begin(main)
#endif
#ifdef HAVE_LIBLEMON
MPI_File fh;
LemonWriter *lemonWriter;
paramsXlfInfo *xlfInfo;
paramsPropagatorFormat *propagatorFormat;
#endif
#if (defined SSE || defined SSE2 || SSE3)
signal(SIGILL, &catch_ill_inst);
#endif
DUM_DERI = 6;
/* DUM_DERI + 2 is enough (not 7) */
DUM_SOLVER = DUM_DERI + 3;
DUM_MATRIX = DUM_SOLVER + 8;
/* DUM_MATRIX + 2 is enough (not 6) */
NO_OF_SPINORFIELDS = DUM_MATRIX + 2;
verbose = 0;
g_use_clover_flag = 0;
#ifdef MPI
MPI_Init(&argc, &argv);
#endif
while ((c = getopt(argc, argv, "h?f:o:")) != -1) {
switch (c) {
case 'f':
input_filename = calloc(200, sizeof(char));
strcpy(input_filename, optarg);
break;
case 'o':
filename = calloc(200, sizeof(char));
strcpy(filename, optarg);
break;
case 'h':
case '?':
default:
usage();
break;
}
}
if (input_filename == NULL) {
input_filename = "hmc.input";
}
if (filename == NULL) {
filename = "output";
}
/* Read the input file */
read_input(input_filename);
if (solver_flag == 12 && even_odd_flag == 1) {
even_odd_flag = 0;
if (g_proc_id == 0) {
fprintf(stderr, "CGMMS works only without even/odd! Forcing!\n");
}
}
/* this DBW2 stuff is not needed for the inversion ! */
if (g_dflgcr_flag == 1) {
even_odd_flag = 0;
}
g_rgi_C1 = 0;
if (Nsave == 0) {
Nsave = 1;
}
if(g_running_phmc) {
NO_OF_SPINORFIELDS = DUM_MATRIX + 8;
}
mpi_init(argc, argv);
g_dbw2rand = 0;
/* starts the single and double precision random number */
/* generator */
start_ranlux(rlxd_level, random_seed);
#ifndef MPI
g_dbw2rand = 0;
#endif
#ifdef _GAUGE_COPY
j = init_gauge_field(VOLUMEPLUSRAND, 1);
#else
j = init_gauge_field(VOLUMEPLUSRAND, 0);
#endif
if(j != 0) {
fprintf(stderr, "Not enough memory for gauge_fields! Aborting...\n");
exit(-1);
}
j = init_geometry_indices(VOLUMEPLUSRAND);
if(j != 0) {
fprintf(stderr, "Not enough memory for geometry indices! Aborting...\n");
exit(-1);
}
if(no_monomials > 0) {
if(even_odd_flag) {
j = init_monomials(VOLUMEPLUSRAND / 2, even_odd_flag);
}
else {
j = init_monomials(VOLUMEPLUSRAND, even_odd_flag);
}
if(j != 0) {
fprintf(stderr, "Not enough memory for monomial pseudo fermion fields! Aborting...\n");
exit(0);
}
}
if(even_odd_flag) {
j = init_spinor_field(VOLUMEPLUSRAND / 2, NO_OF_SPINORFIELDS);
}
else {
j = init_spinor_field(VOLUMEPLUSRAND, NO_OF_SPINORFIELDS);
}
if(j != 0) {
fprintf(stderr, "Not enough memory for spinor fields! Aborting...\n");
exit(-1);
}
if(g_running_phmc) {
j = init_chi_up_spinor_field(VOLUMEPLUSRAND / 2, 20);
if(j != 0) {
fprintf(stderr, "Not enough memory for PHMC Chi_up fields! Aborting...\n");
exit(0);
}
j = init_chi_dn_spinor_field(VOLUMEPLUSRAND / 2, 20);
if(j != 0) {
fprintf(stderr, "Not enough memory for PHMC Chi_dn fields! Aborting...\n");
exit(0);
}
}
g_mu = g_mu1;
if(g_proc_id == 0) {
/*construct the filenames for the observables and the parameters*/
strcpy(datafilename, filename);
strcat(datafilename, ".data");
strcpy(parameterfilename, filename);
strcat(parameterfilename, ".para");
parameterfile = fopen(parameterfilename, "w");
write_first_messages(parameterfile, 1);
fclose(parameterfile);
}
/* this is for the extra masses of the CGMMS */
if (solver_flag == 12 && g_no_extra_masses > 0) {
if ((parameterfile = fopen("extra_masses.input", "r")) != NULL) {
for (j = 0; j < g_no_extra_masses; j++) {
fscanf(parameterfile, "%lf", &g_extra_masses[j]);
if (g_proc_id == 0 && g_debug_level > 0) {
printf("# g_extra_masses[%d] = %lf\n", j, g_extra_masses[j]);
}
}
fclose(parameterfile);
}
else {
fprintf(stderr, "Could not open file extra_masses.input!\n");
g_no_extra_masses = 0;
}
}
/* define the geometry */
geometry();
/* define the boundary conditions for the fermion fields */
boundary(g_kappa);
phmc_invmaxev = 1.;
#ifdef _USE_HALFSPINOR
j = init_dirac_halfspinor();
if (j != 0) {
fprintf(stderr, "Not enough memory for halffield! Aborting...\n");
exit(-1);
}
if (g_sloppy_precision_flag == 1) {
j = init_dirac_halfspinor32();
if (j != 0) {
fprintf(stderr, "Not enough memory for 32-Bit halffield! Aborting...\n");
exit(-1);
}
}
# if (defined _PERSISTENT)
if (even_odd_flag) {
init_xchange_halffield();
}
# endif
#endif
for (j = 0; j < Nmeas; j++) {
sprintf(conf_filename, "%s.%.4d", gauge_input_filename, nstore);
if (g_proc_id == 0) {
printf("Reading Gauge field from file %s\n", conf_filename);
fflush(stdout);
}
#ifdef HAVE_LIBLEMON
read_lemon_gauge_field_parallel(conf_filename, &gaugecksum, &xlfmessage, &gaugelfn);
#else /* HAVE_LIBLEMON */
if (xlfmessage != (char*)NULL)
free(xlfmessage);
if (gaugelfn != (char*)NULL)
free(gaugelfn);
if (gaugecksum != (char*)NULL)
free(gaugecksum);
read_lime_gauge_field(conf_filename);
xlfmessage = read_message(conf_filename, "xlf-info");
gaugelfn = read_message(conf_filename, "ildg-data-lfn");
gaugecksum = read_message(conf_filename, "scidac-checksum");
printf("%s \n", gaugecksum);
#endif /* HAVE_LIBLEMON */
if (g_proc_id == 0) {
printf("done!\n");
fflush(stdout);
}
/* unit_g_gauge_field(); */
#ifdef MPI
xchange_gauge(g_gauge_field);
#endif
/*compute the energy of the gauge field*/
plaquette_energy = measure_gauge_action();
if (g_proc_id == 0) {
printf("The plaquette value is %e\n", plaquette_energy / (6.*VOLUME*g_nproc));
fflush(stdout);
}
if (use_stout_flag == 1) {
if (stout_smear_gauge_field(stout_rho , stout_no_iter) != 0) {
exit(1) ;
}
plaquette_energy = measure_gauge_action();
if (g_proc_id == 0) {
printf("The plaquette value after stouting is %e\n", plaquette_energy / (6.*VOLUME*g_nproc));
fflush(stdout);
}
}
/* Compute minimal eigenvalues, necessary for overlap! */
if (compute_evs != 0)
eigenvalues(&no_eigenvalues, max_solver_iterations, eigenvalue_precision, 0, compute_evs, nstore, even_odd_flag);
else {
compute_evs = 1;
no_eigenvalues = 1;
eigenvalues(&no_eigenvalues, max_solver_iterations, eigenvalue_precision, 0, compute_evs, nstore, even_odd_flag);
no_eigenvalues = 0;
compute_evs = 0;
}
if (phmc_compute_evs != 0) {
#ifdef MPI
MPI_Finalize();
#endif
return (0);
}
/* here we can do something */
ov_n_cheby = (-log(delta))/(2*sqrt(ev_minev));
printf("// Degree of cheby polynomial: %d\n", ov_n_cheby);
// g_mu = 0.;
ov_check_locality();
// ov_check_ginsparg_wilson_relation_strong();
// ov_compare_4x4("overlap.mat");
// ov_compare_12x12("overlap.mat");
// ov_save_12x12("overlap.mat");
// ov_check_operator(1,0,0,0);
nstore += Nsave;
}
#ifdef MPI
MPI_Finalize();
#endif
free_blocks();
free_dfl_subspace();
free_gauge_field();
free_geometry_indices();
free_spinor_field();
free_moment_field();
if (g_running_phmc) {
free_chi_up_spinor_field();
free_chi_dn_spinor_field();
}
return(0);
#ifdef _KOJAK_INST
#pragma pomp inst end(main)
#endif
}
