/* This file contains Fortran stubs for PetscInitialize and Finalize. */ /* This is to prevent the Cray T3D version of MPI (University of Edinburgh) from stupidly redefining MPI_INIT(). They put this in to detect errors in C code,but here I do want to be calling the Fortran version from a C subroutine. */ #define T3DMPI_FORTRAN #define T3EMPI_FORTRAN #include #if defined(PETSC_HAVE_FORTRAN_CAPS) #define petscinitializef_ PETSCINITIALIZEF #define mpi_init_ MPI_INIT #define petscgetcomm_ PETSCGETCOMM #define petsccommandargumentcount_ PETSCCOMMANDARGUMENTCOUNT #define petscgetcommandargument_ PETSCGETCOMMANDARGUMENT #elif !defined(PETSC_HAVE_FORTRAN_UNDERSCORE) #define petscinitializef_ petscinitializef #define mpi_init_ mpi_init #define petscgetcomm_ petscgetcomm #define petsccommandargumentcount_ petsccommandargumentcount #define petscgetcommandargument_ petscgetcommandargument #endif /* The extra _ is because the f2c compiler puts an extra _ at the end if the original routine name contained any _. */ #if defined(PETSC_HAVE_FORTRAN_UNDERSCORE_UNDERSCORE) #define mpi_init_ mpi_init__ #endif #if defined(PETSC_HAVE_MPIUNI) #if defined(mpi_init_) #undef mpi_init_ #if defined(PETSC_HAVE_FORTRAN_CAPS) #define mpi_init_ PETSC_MPI_INIT #elif !defined(PETSC_HAVE_FORTRAN_UNDERSCORE) #define mpi_init_ petsc_mpi_init #elif defined(PETSC_HAVE_FORTRAN_UNDERSCORE_UNDERSCORE) #define mpi_init_ petsc_mpi_init__ #endif #else /* mpi_init_ */ #define mpi_init_ petsc_mpi_init_ #endif /* mpi_init_ */ #endif /* PETSC_HAVE_MPIUNI */ PETSC_EXTERN void mpi_init_(int *); PETSC_EXTERN void petscgetcomm_(PetscMPIInt *); /* Different Fortran compilers handle command lines in different ways */ PETSC_EXTERN int petsccommandargumentcount_(void); PETSC_EXTERN void petscgetcommandargument_(int *, char *, PETSC_FORTRAN_CHARLEN_T); PETSC_EXTERN PetscErrorCode PetscMallocAlign(size_t, PetscBool, int, const char[], const char[], void **); PETSC_EXTERN PetscErrorCode PetscFreeAlign(void *, int, const char[], const char[]); PETSC_INTERN int PetscGlobalArgc; PETSC_INTERN char **PetscGlobalArgs, **PetscGlobalArgsFortran; /* Reads in Fortran command line arguments and sends them to all processors. */ PetscErrorCode PETScParseFortranArgs_Private(int *argc, char ***argv) { int i; int warg = 256; PetscMPIInt rank; char *p; PetscCallMPI(MPI_Comm_rank(PETSC_COMM_WORLD, &rank)); if (rank == 0) *argc = 1 + petsccommandargumentcount_(); PetscCallMPI(MPI_Bcast(argc, 1, MPI_INT, 0, PETSC_COMM_WORLD)); /* PetscTrMalloc() not yet set, so don't use PetscMalloc() */ PetscCall(PetscMallocAlign((*argc + 1) * (warg * sizeof(char) + sizeof(char *)), PETSC_FALSE, 0, NULL, NULL, (void **)argv)); (*argv)[0] = (char *)(*argv + *argc + 1); if (rank == 0) { PetscCall(PetscMemzero((*argv)[0], (*argc) * warg * sizeof(char))); for (i = 0; i < *argc; i++) { (*argv)[i + 1] = (*argv)[i] + warg; petscgetcommandargument_(&i, (*argv)[i], warg); /* zero out garbage at end of each argument */ p = (*argv)[i] + warg - 1; while (p > (*argv)[i]) { if (*p == ' ') *p = 0; p--; } } } PetscCallMPI(MPI_Bcast((*argv)[0], *argc * warg, MPI_CHAR, 0, PETSC_COMM_WORLD)); if (rank) { for (i = 0; i < *argc; i++) (*argv)[i + 1] = (*argv)[i] + warg; } return PETSC_SUCCESS; } /* -----------------------------------------------------------------------------------------------*/ PETSC_INTERN PetscErrorCode PetscPreMPIInit_Private(void); PETSC_INTERN PetscErrorCode PetscInitFortran_Private(const char *filename, PetscInt len) { char *tmp = NULL; PetscFunctionBegin; PetscCall(PetscInitializeFortran()); PetscCall(PETScParseFortranArgs_Private(&PetscGlobalArgc, &PetscGlobalArgsFortran)); PetscGlobalArgs = PetscGlobalArgsFortran; if (filename != PETSC_NULL_CHARACTER_Fortran) { /* filename comes from Fortran so may have blanking padding that needs removal */ while ((len > 0) && (filename[len - 1] == ' ')) len--; PetscCall(PetscMalloc1(len + 1, &tmp)); PetscCall(PetscStrncpy(tmp, filename, len + 1)); } PetscCall(PetscOptionsInsert(NULL, &PetscGlobalArgc, &PetscGlobalArgsFortran, tmp)); PetscCall(PetscFree(tmp)); PetscFunctionReturn(PETSC_SUCCESS); } PETSC_EXTERN void petscinitializef_(char *filename, char *help, PetscErrorCode *ierr, PETSC_FORTRAN_CHARLEN_T len, PETSC_FORTRAN_CHARLEN_T helplen) { int j, i; int flag; char name[256] = {0}; PetscMPIInt f_petsc_comm_world; *ierr = PETSC_SUCCESS; if (PetscInitializeCalled) return; i = 0; petscgetcommandargument_(&i, name, sizeof(name)); /* Eliminate spaces at the end of the string */ for (j = sizeof(name) - 2; j >= 0; j--) { if (name[j] != ' ') { name[j + 1] = 0; break; } } if (j < 0) { *ierr = PetscStrncpy(name, "Unknown Name", 256); if (*ierr) return; } /* check if PETSC_COMM_WORLD is initialized by the user in Fortran */ petscgetcomm_(&f_petsc_comm_world); MPI_Initialized(&flag); if (!flag) { PetscMPIInt mierr; if (f_petsc_comm_world) { *ierr = (*PetscErrorPrintf)("You cannot set PETSC_COMM_WORLD if you have not initialized MPI first\n"); return; } *ierr = PetscPreMPIInit_Private(); if (*ierr) return; mpi_init_(&mierr); if (mierr) { *ierr = (*PetscErrorPrintf)("PetscInitialize: Calling Fortran MPI_Init()\n"); *ierr = (PetscErrorCode)mierr; return; } PetscBeganMPI = PETSC_TRUE; } if (f_petsc_comm_world) PETSC_COMM_WORLD = MPI_Comm_f2c(*(MPI_Fint *)&f_petsc_comm_world); /* User called MPI_INITIALIZE() and changed PETSC_COMM_WORLD */ else PETSC_COMM_WORLD = MPI_COMM_WORLD; *ierr = PetscInitialize_Common(name, filename, help, PETSC_TRUE, (PetscInt)len); if (*ierr) { (void)(*PetscErrorPrintf)("PetscInitialize:PetscInitialize_Common\n"); return; } }