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! This is part of the netCDF package. Copyright 2011 University
! Corporation for Atmospheric Research/Unidata. See COPYRIGHT file
! for conditions of use.
! This program tests netCDF-4 parallel I/O from fortran. This
! variation of the test was contributed by Dan at NASA. Thanks Dan!
program ftst_parallel_nasa
implicit none
include 'netcdf.inc'
include 'mpif.h'
character*(*) FILE_NAME
parameter (FILE_NAME = 'ftst_parallel_nasa.nc')
integer MAX_DIMS
parameter (MAX_DIMS = 2)
integer NX, NY
parameter (NX = 16)
parameter (NY = 16)
integer NUM_PROC
parameter (NUM_PROC = 4)
integer ncid, varid, dimids(MAX_DIMS)
integer x_dimid, y_dimid
real data_out(NY / 2, NX / 2), data_in(NY / 2, NX / 2)
integer mode_flag
integer x, y, retval
integer p, my_rank, ierr
integer start(MAX_DIMS), count(MAX_DIMS)
call MPI_Init(ierr)
call MPI_Comm_rank(MPI_COMM_WORLD, my_rank, ierr)
call MPI_Comm_size(MPI_COMM_WORLD, p, ierr)
if (my_rank .eq. 0) then
print *, ' '
print *, '*** Testing netCDF-4 parallel I/O from F77 again.'
endif
! There must be 4 procs for this test.
if (p .ne. 4) then
print *, 'This test program must be run on 4 processors.'
stop 2
endif
! Create some pretend data.
do x = 1, NX / 2
do y = 1, NY / 2
data_out(y, x) = real(my_rank)
end do
end do
! Create the netCDF file.
mode_flag = IOR(nf_netcdf4, nf_clobber)
! mode_flag = IOR(nf_netcdf4, nf_classic_model)
mode_flag = IOR(mode_flag, nf_mpiio)
retval = nf_create_par(FILE_NAME, mode_flag, MPI_COMM_WORLD,
$ MPI_INFO_NULL, ncid)
if (retval .ne. nf_noerr) stop 3
! Define the dimensions.
retval = nf_def_dim(ncid, "x", NX, x_dimid)
if (retval .ne. nf_noerr) stop 4
retval = nf_def_dim(ncid, "y", NY, y_dimid)
if (retval .ne. nf_noerr) stop 5
dimids(1) = x_dimid
dimids(2) = y_dimid
! Define the variable.
retval = nf_def_var(ncid, "data", NF_FLOAT, MAX_DIMS, dimids,
$ varid)
if (retval .ne. nf_noerr) stop 6
! With classic model netCDF-4 file, enddef must be called.
retval = nf_enddef(ncid)
if (retval .ne. nf_noerr) stop 7
! Determine what part of the variable will be written for this
! processor. It's a checkerboard decomposition.
count(1) = NX / 2
count(2) = NY / 2
if (my_rank .eq. 0) then
start(1) = 1
start(2) = 1
else if (my_rank .eq. 1) then
start(1) = NX / 2 + 1
start(2) = 1
else if (my_rank .eq. 2) then
start(1) = 1
start(2) = NY / 2 + 1
else if (my_rank .eq. 3) then
start(1) = NX / 2 + 1
start(2) = NY / 2 + 1
endif
! Write this processor's data.
retval = nf_put_vara_real(ncid, varid, start, count, data_out)
if (retval .ne. nf_noerr) then
print*,'Error writing data ', retval
print*, NF_STRERROR(retval)
stop 8
endif
! Close the file.
retval = nf_close(ncid)
if (retval .ne. nf_noerr) stop 9
! Reopen the file.
retval = nf_open_par(FILE_NAME, IOR(nf_nowrite, nf_mpiio),
$ MPI_COMM_WORLD, MPI_INFO_NULL, ncid)
if (retval .ne. nf_noerr) stop 10
! Set collective access on this variable. This will cause all
! reads/writes to happen together on every processor. Fairly
! pointless, in this contexct, but I want to at least call this
! function once in my testing.
retval = nf_var_par_access(ncid, varid, nf_collective)
if (retval .ne. nf_noerr) stop 11
! Read this processor's data.
retval = nf_get_vara_real(ncid, varid, start, count, data_in)
if (retval .ne. nf_noerr) stop 12
! Check the data.
do x = 1, NX / 2
do y = 1, NY / 2
if (data_in(y, x) .ne. my_rank) then
print*,data_in(y, x), ' NE ', my_rank
stop 13
endif
end do
end do
! Close the file.
retval = nf_close(ncid)
if (retval .ne. nf_noerr) stop 14
call MPI_Finalize(ierr)
if (my_rank .eq. 0) print *,'*** SUCCESS!'
end program ftst_parallel_nasa
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