/* A simple 2D hydro code (C) Romain Teyssier : CEA/IRFU -- original F90 code (C) Pierre-Francois Lavallee : IDRIS -- original F90 code (C) Guillaume Colin de Verdiere : CEA/DAM -- for the C version (C) Adèle Villiermet : CINES -- for FTI integration */ /* This software is governed by the CeCILL license under French law and abiding by the rules of distribution of free software. You can use, modify and/ or redistribute the software under the terms of the CeCILL license as circulated by CEA, CNRS and INRIA at the following URL "http://www.cecill.info". As a counterpart to the access to the source code and rights to copy, modify and redistribute granted by the license, users are provided only with a limited warranty and the software's author, the holder of the economic rights, and the successive licensors have only limited liability. In this respect, the user's attention is drawn to the risks associated with loading, using, modifying and/or developing or reproducing the software by the user in light of its specific status of free software, that may mean that it is complicated to manipulate, and that also therefore means that it is reserved for developers and experienced professionals having in-depth computer knowledge. Users are therefore encouraged to load and test the software's suitability as regards their requirements in conditions enabling the security of their systems and/or data to be ensured and, more generally, to use and operate it in the same conditions as regards security. The fact that you are presently reading this means that you have had knowledge of the CeCILL license and that you accept its terms. */ #ifdef MPI #include #if FTI>0 #include #endif #endif #include #include #include #include #include #include "parametres.h" #include "SplitSurface.h" static void usage(void) { fprintf(stderr, "options of hydro"); fprintf(stderr, "--help"); fprintf(stderr, "-i input"); fprintf(stderr, "-v :: to increase verbosity"); fprintf(stderr, "-c :: configuration file for fti"); fprintf(stderr, "------------------------------------"); exit(1); } static void default_values(hydroparam_t * H) { // Default values should be given H->prt = 0; // no printing of internal arrays H->nx = 20; H->ny = 20; H->globnx = H->nx; H->globny = H->ny; H->nproc = 1; H->mype = 0; H->box[XMIN_BOX] = -1; H->box[XMAX_BOX] = -1; H->box[YMIN_BOX] = -1; H->box[YMAX_BOX] = -1; // -1 means its is a boundary of the global domain H->box[UP_BOX] = -1; H->box[DOWN_BOX] = -1; H->box[LEFT_BOX] = -1; H->box[RIGHT_BOX] = -1; H->nxystep = -1; // default=one row/column processed per call H->nvar = IP + 1; H->dx = 1.0; H->t = 0.0; H->nstep = 0; H->tend = 0.0; H->gamma = 1.4; H->courant_factor = one / two; H->smallc = 1e-10; H->smallr = 1e-10; H->niter_riemann = 10; H->iorder = 2; H->slope_type = 1.; // strcpy(H->scheme, "muscl"); H->scheme = HSCHEME_MUSCL; H->boundary_right = 1; H->boundary_left = 1; H->boundary_up = 1; H->boundary_down = 1; H->noutput = 0; H->nstepmax = INT_MAX; H->dtoutput = 0.0; H->testCase = 0; } static void keyval(char *buffer, char **pkey, char **pval) { char *ptr; *pkey = buffer; *pval = buffer; // kill the newline *pval = strchr(buffer, '\n'); if (*pval) **pval = 0; // suppress leading whites or tabs while ((**pkey == ' ') || (**pkey == '\t')) (*pkey)++; *pval = strchr(buffer, '='); if (*pval) { **pval = 0; (*pval)++; } // strip key from white or tab while ((ptr = strchr(*pkey, ' ')) != NULL) { *ptr = 0; } while ((ptr = strchr(*pkey, '\t')) != NULL) { *ptr = 0; } } static void process_input(char *datafile, hydroparam_t * H) { FILE *fd = NULL; char buffer[1024]; char *pval, *pkey; char *realFmt; if (sizeof(real_t) == sizeof(double)) { realFmt = "%lf"; } else { realFmt = "%f"; } fd = fopen(datafile, "r"); if (fd == NULL) { fprintf(stderr, "can't read input file\n"); exit(1); } while (fgets(buffer, 1024, fd) == buffer) { keyval(buffer, &pkey, &pval); // int parameters if (strcmp(pkey, "nstepmax") == 0) { sscanf(pval, "%d", &H->nstepmax); continue; } if (strcmp(pkey, "prt") == 0) { sscanf(pval, "%d", &H->prt); continue; } if (strcmp(pkey, "nx") == 0) { sscanf(pval, "%d", &H->nx); continue; } if (strcmp(pkey, "ny") == 0) { sscanf(pval, "%d", &H->ny); continue; } if (strcmp(pkey, "nxystep") == 0) { sscanf(pval, "%d", &H->nxystep); continue; } if (strcmp(pkey, "boundary_left") == 0) { sscanf(pval, "%d", &H->boundary_left); continue; } if (strcmp(pkey, "boundary_right") == 0) { sscanf(pval, "%d", &H->boundary_right); continue; } if (strcmp(pkey, "boundary_up") == 0) { sscanf(pval, "%d", &H->boundary_up); continue; } if (strcmp(pkey, "boundary_down") == 0) { sscanf(pval, "%d", &H->boundary_down); continue; } if (strcmp(pkey, "niter_riemann") == 0) { sscanf(pval, "%d", &H->niter_riemann); continue; } if (strcmp(pkey, "noutput") == 0) { sscanf(pval, "%d", &H->noutput); continue; } if (strcmp(pkey, "iorder") == 0) { sscanf(pval, "%d", &H->iorder); continue; } // float parameters if (strcmp(pkey, "slope_type") == 0) { sscanf(pval, realFmt, &H->slope_type); continue; } if (strcmp(pkey, "tend") == 0) { sscanf(pval, realFmt, &H->tend); continue; } if (strcmp(pkey, "dx") == 0) { sscanf(pval, realFmt, &H->dx); continue; } if (strcmp(pkey, "courant_factor") == 0) { sscanf(pval, realFmt, &H->courant_factor); continue; } if (strcmp(pkey, "smallr") == 0) { sscanf(pval, realFmt, &H->smallr); continue; } if (strcmp(pkey, "smallc") == 0) { sscanf(pval, realFmt, &H->smallc); continue; } if (strcmp(pkey, "dtoutput") == 0) { sscanf(pval, realFmt, &H->dtoutput); continue; } if (strcmp(pkey, "testcase") == 0) { sscanf(pval, "%d", &H->testCase); continue; } // string parameter if (strcmp(pkey, "scheme") == 0) { if (strcmp(pval, "muscl") == 0) { H->scheme = HSCHEME_MUSCL; } else if (strcmp(pval, "plmde") == 0) { H->scheme = HSCHEME_PLMDE; } else if (strcmp(pval, "collela") == 0) { H->scheme = HSCHEME_COLLELA; } else { fprintf(stderr, "Scheme name <%s> is unknown, should be one of [muscl,plmde,collela]\n", pval); exit(1); } continue; } } // exit(0); } void process_args(int argc, char **argv, hydroparam_t * H) { int n = 1; char donnees[512]; char config[512]; #if FTI==0 default_values(H); #ifdef MPI MPI_Comm_size(MPI_COMM_WORLD, &H->nproc); MPI_Comm_rank(MPI_COMM_WORLD, &H->mype); #else H->nproc = 1; H->mype = 0; #endif while (n < argc) { if (strcmp(argv[n], "--help") == 0) { usage(); n++; continue; } if (strcmp(argv[n], "-v") == 0) { n++; H->prt++; continue; } if (strcmp(argv[n], "-i") == 0) { n++; strncpy(donnees, argv[n], 512); donnees[511] = 0; // security n++; continue; } if (strcmp(argv[n], "-c") == 0) { n++; fprintf(stderr, "FTI is not available\n"); n++; continue; } fprintf(stderr, "Key %s is unkown\n", argv[n]); n++; } if (donnees != NULL) { process_input(donnees, H); } else { fprintf(stderr, "Option -i is missing\n"); exit(1); } #endif #if FTI>0 H->prt=0; default_values(H); while (n < argc) { if (strcmp(argv[n], "--help") == 0) { usage(); n++; continue; } if (strcmp(argv[n], "-v") == 0) { n++; H->prt++; continue; } if (strcmp(argv[n], "-i") == 0) { n++; strncpy(donnees, argv[n], 512); donnees[511] = 0; // security n++; continue; } if (strcmp(argv[n], "-c") == 0) { n++; strncpy(config, argv[n], 512); config[511] = 0; // security n++; continue; } fprintf(stderr, "Key %s is unkown\n", argv[n]); n++; } if (config != NULL) { #ifdef MPI //FTI initialization FTI_Init(config, MPI_COMM_WORLD); #else fprintf(stderr, "FTI need MPI\n", argv[n]); #endif } else { fprintf(stderr, "Option -c is missing\n"); exit(1); } default_values(H); #ifdef MPI MPI_Comm_size(FTI_COMM_WORLD, &H->nproc); MPI_Comm_rank(FTI_COMM_WORLD, &H->mype); #else H->nproc = 1; H->mype = 0; #endif if (donnees != NULL) { process_input(donnees, H); } else { fprintf(stderr, "Option -i is missing\n"); exit(1); } #endif H->globnx = H->nx; H->globny = H->ny; H->box[XMIN_BOX] = 0; H->box[XMAX_BOX] = H->nx; H->box[YMIN_BOX] = 0; H->box[YMAX_BOX] = H->ny; #ifdef MPI if (H->nproc > 1) { #if FTI==0 MPI_Barrier(MPI_COMM_WORLD); #endif #if FTI>0 MPI_Barrier(FTI_COMM_WORLD); #endif // first pass : determin our actual sub problem size CalcSubSurface(0, H->globnx, 0, H->globny, 0, H->nproc - 1, 0, H->box, H->mype, 0); // second pass : determin our neighbours CalcSubSurface(0, H->globnx, 0, H->globny, 0, H->nproc - 1, 0, H->box, H->mype, 1); H->nx = H->box[XMAX_BOX] - H->box[XMIN_BOX]; H->ny = H->box[YMAX_BOX] - H->box[YMIN_BOX]; printf("[%4d/%4d] x=%4d X=%4d y=%4d Y=%4d / u=%4d d=%4d l=%4d r=%4d \n", H->mype, H->nproc, H->box[XMIN_BOX], H->box[XMAX_BOX], H->box[YMIN_BOX], H->box[YMAX_BOX], H->box[UP_BOX], H->box[DOWN_BOX], H->box[LEFT_BOX], H->box[RIGHT_BOX]); if (H->nx <= 0) { printf("Decomposition not suited for this geometry along X: increase nx or change number of procs\n"); } if (H->ny <= 0) { printf("Decomposition not suited for this geometry along Y: increase ny or change number of procs\n"); } if (H->nx == 0 || H->ny == 0) { #if FTI==0 MPI_Abort(MPI_COMM_WORLD, 123); #endif #if FTI>0 MPI_Abort(FTI_COMM_WORLD, 123); #endif } // adapt the boundary conditions if (H->box[LEFT_BOX] != -1) { H->boundary_left = 0; } if (H->box[RIGHT_BOX] != -1) { H->boundary_right = 0; } if (H->box[DOWN_BOX] != -1) { H->boundary_down = 0; } if (H->box[UP_BOX] != -1) { H->boundary_up = 0; } } fflush(stdout); #endif if (H->nxystep == -1) { // default = full slab H->nxystep = (H->nx < H->ny) ? H->nx: H->ny; } else { if (H->nxystep > H->nx) H->nxystep = H->nx; if (H->nxystep > H->ny) H->nxystep = H->ny; } // small summary of the run conditions if (H->mype == 0) { printf("+-------------------+\n"); printf("|GlobNx=%-7d |\n", H->globnx); printf("|GlobNy=%-7d |\n", H->globny); printf("|nx=%-7d |\n", H->nx); printf("|ny=%-7d |\n", H->ny); printf("|nxystep=%-7d |\n", H->nxystep); printf("|tend=%-10.3f |\n", H->tend); printf("|nstepmax=%-7d |\n", H->nstepmax); printf("|noutput=%-7d |\n", H->noutput); printf("|dtoutput=%-10.3f|\n", H->dtoutput); printf("+-------------------+\n"); } }