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/*********************************************************************
*
* Copyright (C) 2014, Northwestern University and Argonne National Laboratory
* See COPYRIGHT notice in top-level directory.
*
*********************************************************************/
/* $Id$ */
/*
* This example shows how to use varm API to write six 3D integer array
* variables into a file. Each variable in the file is a dimensional
* transposed array from the one stored in memory. In memory, a 3D array is
* partitioned among all processes in a block-block-block fashion and in
* ZYX (i.e. C) order. The dimension structures of the transposed six
* arrays are
* int ZYX_var(Z, Y, X) ; ZYX -> ZYX
* int ZXY_var(Z, X, Y) ; ZYX -> ZXY
* int YZX_var(Y, Z, X) ; ZYX -> YZX
* int YXZ_var(Y, X, Z) ; ZYX -> YXZ
* int XZY_var(X, Z, Y) ; ZYX -> XZY
* int XYZ_var(X, Y, Z) ; ZYX -> XYZ
*
* To compile:
* mpicxx -O2 transpose.cpp -o transpose -lpnetcdf
* To run:
* mpiexec -n num_processes ./transpose [filename] [len]
* where len decides the size of local array, which is len x len+1 x len+2.
* So, each variable is of size len*(len+1)*(len+2) * nprocs * sizeof(int)
*
*/
#include <stdio.h>
#include <stdlib.h>
#include <iostream>
#include <sstream> // for ostringstream
using namespace std;
#include <string.h> /* strlen(), strcpy(), strncpy() */
#include <unistd.h> /* getopt() */
#include <pnetcdf>
using namespace PnetCDF;
using namespace PnetCDF::exceptions;
#define NDIMS 3
#define HANDLE_ERROR { \
if (err != NC_NOERR) \
printf("Error at line %d (%s)\n", __LINE__, \
ncmpi_strerror(err)); \
}
static void
usage(char *argv0)
{
cerr <<
"Usage: %s [-h] | [-q] [-l len] [file_name]\n"
" [-h] Print help\n"
" [-q] Quiet mode (reports when fail)\n"
" [-l len] size of each dimension of the local array\n"
" [filename] output netCDF file name\n"
<< argv0;
}
/*----< main() >------------------------------------------------------------*/
int main(int argc, char **argv)
{
extern int optind;
extern char *optarg;
char filename[256];
int i, j, k, rank, nprocs, len=0, bufsize, verbose=1;
int *buf, psizes[NDIMS];
vector<MPI_Offset> gsizes(NDIMS), starts(NDIMS), counts(NDIMS), imap(NDIMS);
vector<MPI_Offset> startsT(NDIMS), countsT(NDIMS), strides(NDIMS);
MPI_Init(&argc,&argv);
MPI_Comm_rank(MPI_COMM_WORLD, &rank);
MPI_Comm_size(MPI_COMM_WORLD, &nprocs);
/* get command-line arguments */
while ((i = getopt(argc, argv, "hql:")) != EOF)
switch(i) {
case 'q': verbose = 0;
break;
case 'l': len = atoi(optarg);
break;
case 'h':
default: if (rank==0) usage(argv[0]);
MPI_Finalize();
return 1;
}
if (argv[optind] == NULL) strcpy(filename, "testfile.nc");
else snprintf(filename, 256, "%s", argv[optind]);
len = (len <= 0) ? 10 : len;
for (i=0; i<NDIMS; i++)
psizes[i] = 0;
/* calculate number of processes along each dimension */
MPI_Dims_create(nprocs, NDIMS, psizes);
if (verbose && rank == 0) {
std::ostringstream name;
name << "psizes=";
for (i=0; i<NDIMS; i++) name << " " << psizes[i];
std::cout << name.str() << "\n";
}
/* for each MPI rank, find its local rank IDs along each dimension in
* starts[] */
int lower_dims=1;
for (i=NDIMS-1; i>=0; i--) {
starts[i] = rank / lower_dims % psizes[i];
lower_dims *= psizes[i];
}
if (verbose) {
std::ostringstream name;
name << "proc " << rank << " dim rank=";
for (i=0; i<NDIMS; i++) name << " " << starts[i];
std::cout << name.str() << "\n";
}
bufsize = 1;
for (i=0; i<NDIMS; i++) {
gsizes[i] = (len + i) * psizes[i]; /* global array size */
starts[i] *= (len + i); /* start indices */
counts[i] = (len + i); /* array elements */
bufsize *= (len + i);
}
/* allocate buffer and initialize with contiguous numbers */
buf = (int *) malloc(sizeof(int) * bufsize);
for (k=0; k<counts[0]; k++)
for (j=0; j<counts[1]; j++)
for (i=0; i<counts[2]; i++)
buf[k*counts[1]*counts[2] +
j*counts[2] + i] = (int)
((starts[0]+k)*gsizes[1]*gsizes[2]
+ (starts[1]+j)*gsizes[2]
+ (starts[2]+i));
try {
/* create the file */
NcmpiFile nc(MPI_COMM_WORLD, filename, NcmpiFile::replace,
NcmpiFile::classic5);
/* define dimensions */
vector<NcmpiDim> dimids(NDIMS);
for (i=0; i<NDIMS; i++) {
char name[2];
name[0] = 'Z'-i;
name[1] = '\0';
dimids[i] = nc.addDim(name, gsizes[i]);
}
/* define variable with no transposed file layout: ZYX */
NcmpiVar ZYX_id = nc.addVar("ZYX_var", ncmpiInt, dimids);
/* define variable with transposed file layout: ZYX -> ZXY */
vector<NcmpiDim> dimidsT(NDIMS);
dimidsT[0] = dimids[0]; dimidsT[1] = dimids[2]; dimidsT[2] = dimids[1];
NcmpiVar ZXY_id = nc.addVar("ZXY_var", ncmpiInt, dimidsT);
/* define variable with transposed file layout: ZYX -> YZX */
dimidsT[0] = dimids[1]; dimidsT[1] = dimids[0]; dimidsT[2] = dimids[2];
NcmpiVar YZX_id = nc.addVar("YZX_var", ncmpiInt, dimidsT);
/* define variable with transposed file layout: ZYX -> YXZ */
dimidsT[0] = dimids[1]; dimidsT[1] = dimids[2]; dimidsT[2] = dimids[0];
NcmpiVar YXZ_id = nc.addVar("YXZ_var", ncmpiInt, dimidsT);
/* define variable with transposed file layout: ZYX -> XZY */
dimidsT[0] = dimids[2]; dimidsT[1] = dimids[0]; dimidsT[2] = dimids[1];
NcmpiVar XZY_id = nc.addVar("XZY_var", ncmpiInt, dimidsT);
/* define variable with transposed file layout: ZYX -> XYZ */
dimidsT[0] = dimids[2]; dimidsT[1] = dimids[1]; dimidsT[2] = dimids[0];
NcmpiVar XYZ_id = nc.addVar("XYZ_var", ncmpiInt, dimidsT);
/* write the whole variable in file: ZYX */
ZYX_id.putVar_all(starts, counts, &buf[0]);
strides[0] = strides[1] = strides[2] = 1;
/* ZYX -> ZXY: */
imap[1] = 1; imap[2] = counts[2]; imap[0] = counts[1]*counts[2];
startsT[0] = starts[0]; startsT[1] = starts[2]; startsT[2] = starts[1];
countsT[0] = counts[0]; countsT[1] = counts[2]; countsT[2] = counts[1];
/* write the transposed variable */
ZXY_id.putVar_all(startsT, countsT, strides, imap, &buf[0]);
/* ZYX -> YZX: */
imap[2] = 1; imap[0] = counts[2]; imap[1] = counts[1]*counts[2];
startsT[0] = starts[1]; startsT[1] = starts[0]; startsT[2] = starts[2];
countsT[0] = counts[1]; countsT[1] = counts[0]; countsT[2] = counts[2];
/* write the transposed variable */
YZX_id.putVar_all(startsT, countsT, strides, imap, &buf[0]);
/* ZYX -> YXZ: */
imap[1] = 1; imap[0] = counts[2]; imap[2] = counts[1]*counts[2];
startsT[0] = starts[1]; startsT[1] = starts[2]; startsT[2] = starts[0];
countsT[0] = counts[1]; countsT[1] = counts[2]; countsT[2] = counts[0];
/* write the transposed variable */
YXZ_id.putVar_all(startsT, countsT, strides, imap, &buf[0]);
/* ZYX -> XZY: */
imap[0] = 1; imap[2] = counts[2]; imap[1] = counts[1]*counts[2];
startsT[0] = starts[2]; startsT[1] = starts[0]; startsT[2] = starts[1];
countsT[0] = counts[2]; countsT[1] = counts[0]; countsT[2] = counts[1];
/* write the transposed variable */
XZY_id.putVar_all(startsT, countsT, strides, imap, &buf[0]);
/* ZYX -> XYZ: */
imap[0] = 1; imap[1] = counts[2]; imap[2] = counts[1]*counts[2];
startsT[0] = starts[2]; startsT[1] = starts[1]; startsT[2] = starts[0];
countsT[0] = counts[2]; countsT[1] = counts[1]; countsT[2] = counts[0];
/* write the transposed variable */
XYZ_id.putVar_all(startsT, countsT, strides, imap, &buf[0]);
/* file is close implicitly */
}
catch(NcmpiException& e) {
cout << e.what() << " error code=" << e.errorCode() << " Error!\n";
return 1;
}
free(buf);
MPI_Finalize();
return 0;
}
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