mirror of
https://github.com/Unidata/netcdf-c.git
synced 2024-11-21 03:13:42 +08:00
225 lines
6.5 KiB
C
225 lines
6.5 KiB
C
/* This is a benchmarking program for netCDF-4 parallel I/O. */
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/* Defining USE_MPE causes the MPE trace library to be used (and you
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* must also relink with -llmpe -lmpe). This causes clog2 output to be
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* written, which can be converted to slog2 (by the program
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* clog2TOslog2) and then used in the analysis program jumpshot. */
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/*#define USE_MPE 1*/
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#include <nc_tests.h>
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#include "err_macros.h"
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#include <mpi.h>
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#include <pnetcdf.h>
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#ifdef USE_MPE
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#include <mpe.h>
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#endif /* USE_MPE */
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#define FILE_NAME "tst_parallel2.nc"
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#define NDIMS 3
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#define DIMSIZE 8
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#define NUM_SLABS 8
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#define DIM1_NAME "slab"
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#define DIM2_NAME "x"
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#define DIM3_NAME "y"
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#define VAR_NAME "Bond_James_Bond"
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int
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main(int argc, char **argv)
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{
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/* MPI stuff. */
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int mpi_namelen;
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char mpi_name[MPI_MAX_PROCESSOR_NAME];
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int mpi_size, mpi_rank;
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MPI_Comm comm = MPI_COMM_WORLD;
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MPI_Info info = MPI_INFO_NULL;
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double start_time = 0, total_time;
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/* Netcdf-4 stuff. */
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int ncid, varid, dimids[NDIMS];
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size_t start[NDIMS] = {0, 0, 0};
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size_t count[NDIMS] = {1, DIMSIZE, DIMSIZE};
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int data[DIMSIZE * DIMSIZE], data_in[DIMSIZE * DIMSIZE];
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int j, i;
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char file_name[NC_MAX_NAME + 1];
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int ndims_in, nvars_in, natts_in, unlimdimid_in;
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#ifdef USE_MPE
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int s_init, e_init, s_define, e_define, s_write, e_write, s_close, e_close;
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#endif /* USE_MPE */
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/* Initialize MPI. */
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MPI_Init(&argc,&argv);
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MPI_Comm_size(MPI_COMM_WORLD, &mpi_size);
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MPI_Comm_rank(MPI_COMM_WORLD, &mpi_rank);
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MPI_Get_processor_name(mpi_name, &mpi_namelen);
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/*printf("mpi_name: %s size: %d rank: %d\n", mpi_name, mpi_size, mpi_rank);*/
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/* Must be able to evenly divide my slabs between processors. */
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if (NUM_SLABS % mpi_size != 0)
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{
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if (!mpi_rank) printf("NUM_SLABS (%d) is not evenly divisible by mpi_size(%d)\n",
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NUM_SLABS, mpi_size);
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ERR;
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}
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#ifdef USE_MPE
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MPE_Init_log();
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s_init = MPE_Log_get_event_number();
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e_init = MPE_Log_get_event_number();
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s_define = MPE_Log_get_event_number();
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e_define = MPE_Log_get_event_number();
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s_write = MPE_Log_get_event_number();
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e_write = MPE_Log_get_event_number();
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s_close = MPE_Log_get_event_number();
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e_close = MPE_Log_get_event_number();
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s_open = MPE_Log_get_event_number();
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e_open = MPE_Log_get_event_number();
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MPE_Describe_state(s_init, e_init, "Init", "red");
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MPE_Describe_state(s_define, e_define, "Define", "yellow");
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MPE_Describe_state(s_write, e_write, "Write", "green");
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MPE_Describe_state(s_close, e_close, "Close", "purple");
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MPE_Describe_state(s_open, e_open, "Open", "blue");
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MPE_Start_log();
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MPE_Log_event(s_init, 0, "start init");
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#endif /* USE_MPE */
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/* if (!mpi_rank) */
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/* { */
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/* printf("\n*** Testing parallel I/O some more.\n"); */
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/* printf("*** writing a %d x %d x %d file from %d processors...\n", */
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/* NUM_SLABS, DIMSIZE, DIMSIZE, mpi_size); */
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/* } */
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/* We will write the same slab over and over. */
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for (i = 0; i < DIMSIZE * DIMSIZE; i++)
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data[i] = mpi_rank;
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#ifdef USE_MPE
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MPE_Log_event(e_init, 0, "end init");
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MPE_Log_event(s_define, 0, "start define file");
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#endif /* USE_MPE */
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/* Create a parallel netcdf-4 file. */
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sprintf(file_name, "%s/%s", TEMP_LARGE, FILE_NAME);
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if (nc_create_par(file_name, NC_PNETCDF, comm, info, &ncid)) ERR;
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/* A global attribute holds the number of processors that created
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* the file. */
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if (nc_put_att_int(ncid, NC_GLOBAL, "num_processors", NC_INT, 1, &mpi_size)) ERR;
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/* Create three dimensions. */
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if (nc_def_dim(ncid, DIM1_NAME, NUM_SLABS, dimids)) ERR;
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if (nc_def_dim(ncid, DIM2_NAME, DIMSIZE, &dimids[1])) ERR;
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if (nc_def_dim(ncid, DIM3_NAME, DIMSIZE, &dimids[2])) ERR;
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/* Create one var. */
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if (nc_def_var(ncid, VAR_NAME, NC_INT, NDIMS, dimids, &varid)) ERR;
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/* Write metadata to file. */
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if (nc_enddef(ncid)) ERR;
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#ifdef USE_MPE
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MPE_Log_event(e_define, 0, "end define file");
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if (mpi_rank)
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sleep(mpi_rank);
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#endif /* USE_MPE */
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/* if (nc_var_par_access(ncid, varid, NC_COLLECTIVE)) ERR;*/
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if (nc_var_par_access(ncid, varid, NC_INDEPENDENT)) ERR;
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if (!mpi_rank)
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start_time = MPI_Wtime();
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/* Write all the slabs this process is responsible for. */
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for (i = 0; i < NUM_SLABS / mpi_size; i++)
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{
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start[0] = NUM_SLABS / mpi_size * mpi_rank + i;
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#ifdef USE_MPE
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MPE_Log_event(s_write, 0, "start write slab");
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#endif /* USE_MPE */
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/* Write one slab of data. */
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if (nc_put_vara_int(ncid, varid, start, count, data)) ERR;
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#ifdef USE_MPE
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MPE_Log_event(e_write, 0, "end write file");
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#endif /* USE_MPE */
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}
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if (!mpi_rank)
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{
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total_time = MPI_Wtime() - start_time;
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/* printf("num_proc\ttime(s)\n");*/
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printf("%d\t%g\t%g\n", mpi_size, total_time, DIMSIZE * DIMSIZE * NUM_SLABS * sizeof(int) / total_time);
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}
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#ifdef USE_MPE
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MPE_Log_event(s_close, 0, "start close file");
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#endif /* USE_MPE */
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/* Close the netcdf file. */
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if (nc_close(ncid)) ERR;
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#ifdef USE_MPE
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MPE_Log_event(e_close, 0, "end close file");
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#endif /* USE_MPE */
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/* Reopen the file and check it. */
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if (nc_open_par(file_name, NC_NOWRITE|NC_PNETCDF, comm, info, &ncid)) ERR;
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if (nc_inq(ncid, &ndims_in, &nvars_in, &natts_in, &unlimdimid_in)) ERR;
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if (ndims_in != NDIMS || nvars_in != 1 || natts_in != 1 ||
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unlimdimid_in != -1) ERR;
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/* Read all the slabs this process is responsible for. */
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for (i = 0; i < NUM_SLABS / mpi_size; i++)
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{
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start[0] = NUM_SLABS / mpi_size * mpi_rank + i;
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#ifdef USE_MPE
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MPE_Log_event(s_read, 0, "start read slab");
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#endif /* USE_MPE */
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/* Read one slab of data. */
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if (nc_get_vara_int(ncid, varid, start, count, data_in)) ERR;
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/* Check data. */
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for (j = 0; j < DIMSIZE * DIMSIZE; j++)
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if (data_in[j] != mpi_rank)
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{
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ERR;
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break;
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}
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#ifdef USE_MPE
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MPE_Log_event(e_read, 0, "end read file");
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#endif /* USE_MPE */
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}
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#ifdef USE_MPE
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MPE_Log_event(s_close, 0, "start close file");
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#endif /* USE_MPE */
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/* Close the netcdf file. */
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if (nc_close(ncid)) ERR;
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#ifdef USE_MPE
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MPE_Log_event(e_close, 0, "end close file");
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#endif /* USE_MPE */
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/* Delete this large file. */
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remove(file_name);
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/* Shut down MPI. */
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MPI_Finalize();
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/* if (!mpi_rank) */
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/* { */
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/* SUMMARIZE_ERR; */
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/* FINAL_RESULTS; */
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/* } */
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return total_err;
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}
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