/* Open the device */
static int
cgm_open(gx_device * dev)
{
gx_device_cgm *cdev = (gx_device_cgm *) dev;
cgm_allocator cal;
static const int elements[] =
{-1, 1};
cgm_metafile_elements meta;
cgm_result result;
cdev->file = fopen(cdev->fname, "wb");
if (cdev->file == 0)
return_error(gs_error_ioerror);
cal.private_data = cdev;
cal.alloc = cgm_gs_alloc;
cal.free = cgm_gs_free;
cdev->st = cgm_initialize(cdev->file, &cal);
if (cdev->st == 0)
return_error(gs_error_VMerror);
result = cgm_BEGIN_METAFILE(cdev->st, "", 0);
check_result(result);
meta.metafile_version = 1;
meta.vdc_type = cgm_vdc_integer;
meta.integer_precision = sizeof(cgm_int) * 8;
meta.index_precision = sizeof(cgm_int) * 8;
meta.color_precision = 8;
/* If we use color indices at all, they are only 1 byte. */
meta.color_index_precision = 8;
meta.maximum_color_index = (1L << cdev->color_info.depth) - 1;
meta.metafile_element_list = elements,
meta.metafile_element_list_count = countof(elements) / 2;
result = cgm_set_metafile_elements(cdev->st, &meta,
cgm_set_METAFILE_VERSION |
cgm_set_VDC_TYPE |
cgm_set_INTEGER_PRECISION |
cgm_set_INDEX_PRECISION |
cgm_set_COLOR_PRECISION |
cgm_set_COLOR_INDEX_PRECISION |
cgm_set_MAXIMUM_COLOR_INDEX |
cgm_set_METAFILE_ELEMENT_LIST);
check_result(result);
cdev->in_picture = false;
return 0;
}
int
goma_init_(dbl *time1, int *nnodes, int *nelems,
int *nnv_in, int *nev_in, int *i_soln, int *i_post)
/*
* Initial main driver for GOMA. Derived from a (1/93) release of
* the rf_salsa program by
*
* Original Authors: John Shadid (1421)
* Scott Hutchinson (1421)
* Harry Moffat (1421)
*
* Date: 12/3/92
*
*
* Updates and Changes by:
* Randy Schunk (9111)
* P. A. Sackinger (9111)
* R. R. Rao (9111)
* R. A. Cairncross (Univ. of Delaware)
* Dates: 2/93 - 6/96
*
* Modified for continuation
* Ian Gates
* Dates: 2/98 - 10/98
* Dates: 7/99 - 8/99
*
* Last modified: Wed June 26 14:21:35 MST 1994 [email protected]
* Hello.
*
* Note: Many modifications from an early 2/93 pre-release
* version of rf_salsa were made by various persons
* in order to test ideas about moving/deforming meshes...
*/
{
/* Local Declarations */
double time_start, total_time; /* timing variables */
#ifndef PARALLEL
struct tm *tm_ptr; /* additional serial timing variables */
time_t the_time;
#endif
int error;
int i;
int j;
static int first_goma_call=TRUE;
char **ptmp;
static const char *yo="goma_init";
struct Command_line_command **clc=NULL; /* point to command line structure */
int nclc = 0; /* number of command line commands */
/********************** BEGIN EXECUTION ***************************************/
/* assume number of commands is less than or equal to the number of
* arguments in the command line minus 1 (1st is program name) */
/*
* Get the name of the executable, yo
*/
#ifdef PARALLEL
if( first_goma_call ) {
Argc = 1;
Argv = (char **) smalloc( Argc*sizeof(char *) );
Argv[0] = (char *) yo;
MPI_Init(&Argc, &Argv); /*PRS will have to fix this. Too late TAB already did. */
}
time_start = MPI_Wtime();
#else /* PARALLEL */
(void) time(&the_time);
tm_ptr = gmtime(&the_time);
time_start = (double) ( tm_ptr->tm_sec
+ 60. * ( 60. * ( tm_ptr->tm_yday * 24. + tm_ptr->tm_hour )
+ tm_ptr->tm_min )
);
#endif /* PARALLEL */
*time1 = time_start;
/* Argv = argv; */
/* Argc = argc; */
time_goma_started = time_start;
#ifdef PARALLEL
/*
* Determine the parallel processing status, if any. We need to know
* pretty early if we're "one of many" or the only process.
*/
error = MPI_Comm_size(MPI_COMM_WORLD, &Num_Proc);
error = MPI_Comm_rank(MPI_COMM_WORLD, &ProcID);
/*
* Setup a default Proc_config so we can use utility routines
* from Aztec
*/
AZ_set_proc_config(Proc_Config, MPI_COMM_WORLD);
/* set the output limit flag if need be */
if( Num_Proc > DP_PROC_PRINT_LIMIT ) Unlimited_Output = FALSE;
#ifdef HAVE_MPE_H
error = MPE_Init_log();
#endif /* HAVE_MPE_H */
Dim = 0; /* for any hypercube legacy code... */
#endif /* PARALLEL */
#ifndef PARALLEL
Dim = 0;
ProcID = 0;
Num_Proc = 1;
#endif /* PARALLEL */
/*
* HKM - Change the ieee exception handling based on the machine and
* the level of debugging/speed desired. This call currently causes
* core dumps for floating point exceptions.
*/
handle_ieee();
log_msg("--------------");
log_msg("GOMA begins...");
#ifdef USE_CGM
cgm_initialize();
#endif
/*
* Some initial stuff that only the master process does.
*/
/*PRS: Disable this command line stuff for the jas coupled version */
/*-----------------------------------------------------------------*/
/* if ( ProcID == 0 ) */
/* { */
/* if (argc > 1) */
/* { */
/* log_msg("Preprocessing command line options."); */
/* clc = (struct Command_line_command **) */
/* smalloc( argc * sizeof(struct Command_line_command *)); */
/* for (i=0; i<argc; i++) */
/* { */
/* clc[i] = (struct Command_line_command *) */
/* smalloc(sizeof(struct Command_line_command)); */
/* clc[i]->type = 0; /\* initialize command line structure *\/ */
/* clc[i]->i_val = 0; */
/* clc[i]->r_val = 0.; */
/* clc[i]->string = (char *) */
/* smalloc(MAX_COMMAND_LINE_LENGTH*sizeof(char)); */
/* for ( j=0; j<MAX_COMMAND_LINE_LENGTH; j++) */
/* { */
/* clc[i]->string[j] = '\0'; */
/* } */
/* #ifdef DEBUG */
/* fprintf(stderr, "clc[%d]->string is at 0x%x\n", i, clc[i]->string); */
/* fprintf(stderr, "clc[%d] is at 0x%x\n", i, clc[i]); */
/* #endif */
/* } */
/* } */
/* PRS For the JAS version we will use the default input file name "input" */
strcpy(Input_File, "input");
/* if (argc > 1) translate_command_line(argc, argv, clc, &nclc); */
/* print_code_version(); */
/* ptmp = legal_notice; */
/* while ( strcmp(*ptmp, LAST_LEGAL_STRING) != 0 ) */
/* { */
/* fprintf(stderr, "%s", *ptmp++); */
/* } */
/* } */
/*
* Allocate the uniform problem description structure and
* the problem description structures on all processors
*/
error = pd_alloc();
EH(error, "pd_alloc problem");
#ifdef DEBUG
fprintf(stderr, "P_%d at barrier after pd_alloc\n", ProcID);
#ifdef PARALLEL
error = MPI_Barrier(MPI_COMM_WORLD);
#endif
#endif
log_msg("Allocating mp, gn, ...");
error = mp_alloc();
EH(error, "mp_alloc problem");
error = gn_alloc();
EH(error, "gn_alloc problem");
error = ve_alloc();
EH(error, "ve_alloc problem");
error = elc_alloc();
EH(error, "elc_alloc problem");
error = elc_rs_alloc();
EH(error, "elc_alloc problem");
error = cr_alloc();
EH(error, "cr_alloc problem");
error = evp_alloc();
EH(error, "evp_alloc problem");
error = tran_alloc();
EH(error, "tran_alloc problem");
error = libio_alloc();
EH(error, "libio_alloc problem");
error = eigen_alloc();
EH(error, "eigen_alloc problem");
error = cont_alloc();
EH(error, "cont_alloc problem");
error = loca_alloc();
EH(error, "loca_alloc problem");
error = efv_alloc();
EH(error, "efv_alloc problem");
#ifdef DEBUG
fprintf(stderr, "P_%d at barrier before read_input_file()\n", ProcID);
#ifdef PARALLEL
error = MPI_Barrier(MPI_COMM_WORLD);
#endif
#endif
/*PRS AGAIN, NO COMMAND LINE OVERRIDES IN THIS JAS3D VERSION */
/*
* Read ASCII input file, data files, related exodusII FEM databases.
*/
if ( ProcID == 0 )
{
log_msg("Reading input file ...");
read_input_file(clc, nclc);
}
/*
* The user-defined material properties, etc. available to goma users
* mean that some dynamically allocated data needs to be communicated.
*
* To handle this, sizing information from the input file scan is
* broadcast in stages so that the other processors can allocate space
* accordingly to hold the data.
*
* Note: instead of handpacking a data structure, use MPI derived datatypes
* to gather and scatter. Pray this is done efficiently. Certainly it costs
* less from a memory standpoint.
*/
#ifdef PARALLEL
/*
* Make sure the input file was successully processed before moving on
*/
check_parallel_error("Input file error");
/*
* This is some sizing information that helps fit a little bit more
* onto the ark later on.
*/
#ifdef DEBUG
fprintf(stderr, "P_%d at barrier before noahs_raven()\n", ProcID);
error = MPI_Barrier(MPI_COMM_WORLD);
#endif
noahs_raven();
#ifdef DEBUG
fprintf(stderr, "P_%d at barrier before MPI_Bcast of Noahs_Raven\n", ProcID);
error = MPI_Barrier(MPI_COMM_WORLD);
#endif
MPI_Bcast(MPI_BOTTOM, 1, Noahs_Raven->new_type, 0, MPI_COMM_WORLD);
#ifdef DEBUG
fprintf(stderr, "P_%d at barrier after Bcast/before raven_landing()\n",
ProcID);
error = MPI_Barrier(MPI_COMM_WORLD);
#endif
/*
* Get the other processors ready to handle ark data.
*/
raven_landing();
#ifdef DEBUG
fprintf(stderr, "P_%d at barrier before noahs_ark()\n", ProcID);
error = MPI_Barrier(MPI_COMM_WORLD);
#endif
/*
* This is the main body of communicated information, including some
* whose sizes were determined because of advanced legwork by the raven.
*/
noahs_ark();
MPI_Bcast(MPI_BOTTOM, 1, Noahs_Ark->new_type, 0, MPI_COMM_WORLD);
/*
* Chemkin was initialized on processor zero during the input file
* process. Now, distribute it to all processors
*/
#ifdef USE_CHEMKIN
if (Chemkin_Needed) {
chemkin_initialize_mp();
}
#endif
/*
* Once the ark has landed, there are additional things that will need to
* be sent by dove. Example: BC_Types[]->u-BC arrays.
*
*/
ark_landing();
noahs_dove();
MPI_Bcast(MPI_BOTTOM, 1, Noahs_Dove->new_type, 0, MPI_COMM_WORLD);
#endif /* End of ifdef PARALLEL */
/*
* We sent the packed line to all processors that contained geometry
* creation commands. Now we need to step through it and create
* geometry as we go (including possibly reading an ACIS .sat file).
*
*/
#ifdef USE_CGM
create_cgm_geometry();
#endif
/*
* For parallel execution, assume the following variables will be changed
* to reflect the multiple file aspect of the problem.
*
* FEM file = file.exoII --> file_3of15.exoII
*
* Output EXODUS II file = out.exoII --> out_3of15.exoII
*
*/
/*
* Allocate space for structures holding the EXODUS II finite element
* database information and for the Distributed Processing information.
*
* These are mostly skeletons with pointers that get allocated in the
* rd_exoII and rd_dpi routines. Remember to free up those arrays first
* before freeing the major pointers.
*/
EXO_ptr = alloc_struct_1(Exo_DB, 1);
init_exo_struct(EXO_ptr);
DPI_ptr = alloc_struct_1(Dpi, 1);
init_dpi_struct(DPI_ptr);
log_msg("Reading mesh from EXODUS II file...");
error = read_mesh_exoII(EXO_ptr, DPI_ptr);
/*
* Missing files on any processor are detected at a lower level
* forcing a return to the higher level
* rd_exo --> rd_mesh --> main
* Shutdown now, if any of the exodus files weren't found
*/
if (error < 0) {
#ifdef PARALLEL
MPI_Finalize();
#endif
return(-1);
}
/*
* All of the MPI_Type_commit() calls called behind the scenes that build
* the dove, ark and raven really allocated memory. Let's free it up now that
* the initial information has been communicated.
*/
#ifdef PARALLEL
MPI_Type_free(&(Noahs_Raven->new_type));
MPI_Type_free(&(Noahs_Ark->new_type));
MPI_Type_free(&(Noahs_Dove->new_type));
#endif
/*
* Setup the rest of the Problem Description structure that depends on
* the mesh that was read in from the EXODUS II file...
*
* Note that memory allocation and some setup has already been performed
* in mm_input()...
*/
error = setup_pd();
EH( error, "Problem setting up Problem_Description.");
/*
* Let's check to see if we need the large elasto-plastic global tensors
* and allocate them if so
*/
error = evp_tensor_alloc(EXO_ptr);
EH( error, "Problems setting up evp tensors");
/*
* Now that we know about what kind of problem we're solving and the
* mesh information, let's allocate space for elemental assembly structures
*
*/
#ifdef DEBUG
DPRINTF(stderr, "About to assembly_alloc()...\n");
#endif
log_msg("Assembly allocation...");
error = assembly_alloc(EXO_ptr);
EH( error, "Problem from assembly_alloc");
if (Debug_Flag) {
DPRINTF(stderr, "%s: setting up EXODUS II output files...\n", yo);
}
/*
* These are not critical - just niceties. Also, they should not overburden
* your db with too much of this - they're capped verbiage compliant routines.
*/
add_qa_stamp(EXO_ptr);
add_info_stamp(EXO_ptr);
#ifdef DEBUG
fprintf(stderr, "added qa and info stamps\n");
#endif
/*
* If the output EXODUS II database file is different from the input
* file, then we'll need to replicate all the basic mesh information.
* But, remember that if we're parallel, that the output file names must
* be multiplexed first...
*/
if ( Num_Proc > 1 )
{
multiname(ExoFileOut, ProcID, Num_Proc);
multiname(Init_GuessFile, ProcID, Num_Proc);
if ( strcmp( Soln_OutFile, "" ) != 0 )
{
multiname(Soln_OutFile, ProcID, Num_Proc);
}
if( strcmp( ExoAuxFile, "" ) != 0 )
{
multiname(ExoAuxFile, ProcID, Num_Proc);
}
if( efv->Num_external_field != 0 )
{
for( i=0; i<efv->Num_external_field; i++ )
{
multiname(efv->file_nm[i], ProcID, Num_Proc);
}
}
}
/***********************************************************************/
/***********************************************************************/
/***********************************************************************/
/*
* Preprocess the exodus mesh
* -> Allocate pointers to structures containing element
* side bc info, First_Elem_Side_BC_Array, and
* element edge info, First_Elem_Edge_BC_Array.
* -> Determine Unique_Element_Types[] array
*/
#ifdef DEBUG
fprintf(stderr, "pre_process()...\n");
#endif
log_msg("Pre processing of mesh...");
#ifdef PARALLEL
error = MPI_Barrier(MPI_COMM_WORLD);
#endif
pre_process(EXO_ptr);
/***********************************************************************/
/***********************************************************************/
/***********************************************************************/
/*
* Load up a few key indeces in the bfd prototype basis function structures
* and make sure that each active eqn/vbl has a bf[v] that points to the
* right bfd[]...needs pre_process to find out the number of unique
* element types in the problem.
*/
#ifdef DEBUG
fprintf(stderr, "bf_init()...\n");
#endif
log_msg("Basis function initialization...");
error = bf_init(EXO_ptr);
EH( error, "Problem from bf_init");
/*
* check for parallel errors before continuing
*/
check_parallel_error("Error encountered in problem setup");
/***********************************************************************/
/***********************************************************************/
/***********************************************************************/
/*
* Allocate space for each communication exchange description.
*/
#ifdef PARALLEL
#ifdef DEBUG
fprintf(stderr, "P_%d: Parallel cx allocation\n", ProcID);
#endif
if (DPI_ptr->num_neighbors > 0) {
cx = alloc_struct_1(Comm_Ex, DPI_ptr->num_neighbors);
Request = alloc_struct_1(MPI_Request,
Num_Requests * DPI_ptr->num_neighbors);
Status = alloc_struct_1(MPI_Status,
Num_Requests * DPI_ptr->num_neighbors);
}
#endif
/***********************************************************************/
/***********************************************************************/
/***********************************************************************/
/*
* SET UP THE PROBLEM
*
* Setup node-based structures
* Finalise how boundary conditions are to be handled
* Determine what unknowns are at each owned node and then tell
* neighboring processors about your nodes
* Set up communications pattern for fast unknown updates between
* processors.
*/
(void) setup_problem(EXO_ptr, DPI_ptr);
/*
* check for parallel errors before continuing
*/
check_parallel_error("Error encountered in problem setup");
/***********************************************************************/
/***********************************************************************/
/***********************************************************************/
/*
* WRITE OUT INITIAL INFO TO EXODUS FILE
*/
/*
* Only have to initialize the exodus file if we are using different
* files for the output versus the input mesh
*/
if (strcmp(ExoFile, ExoFileOut)) {
/*
* Temporarily we'll need to renumber the nodes and elements in the
* mesh to be 1-based. After writing, return to the 0 based indexing
* that is more convenient in C.
*/
#ifdef DEBUG
fprintf(stderr, "1-base; wr_mesh; 0-base\n");
#endif
one_base(EXO_ptr);
wr_mesh_exo(EXO_ptr, ExoFileOut, 0);
zero_base(EXO_ptr);
/*
* If running on a distributed computer, augment the plain finite
* element information of EXODUS with the description of how this
* piece fits into the global problem.
*/
if (Num_Proc > 1) {
#ifdef PARALLEL
#ifdef DEBUG
fprintf(stderr, "P_%d at barrier before wr_dpi()\n", ProcID);
fprintf(stderr, "P_%d ExoFileOut = \"%s\"\n", ProcID, ExoFileOut);
error = MPI_Barrier(MPI_COMM_WORLD);
#endif
#endif
wr_dpi(DPI_ptr, ExoFileOut, 0);
}
}
if (Num_Import_NV > 0 || Num_Import_EV > 0) printf
(" Goma will import %d nodal and %d element variables.\n",
Num_Import_NV, Num_Import_EV);
if (Num_Export_XS > 0 || Num_Export_XP > 0) printf
(" Goma will export %d solution and %d post-processing variables.\n",
Num_Export_XS, Num_Export_XP);
/* Return counts to calling program */
*nnodes = EXO_ptr->num_nodes;
*nelems = EXO_ptr->num_elems;
*nnv_in = Num_Import_NV;
*nev_in = Num_Import_EV;
*i_soln = Num_Export_XS;
*i_post = Num_Export_XP;
return (0); /* Back to animas*/
}