File: f90tst_parallel_fill.f90

package info (click to toggle)
netcdf-fortran 4.5.3%2Bds-2
  • links: PTS, VCS
  • area: main
  • in suites: bullseye
  • size: 7,456 kB
  • sloc: fortran: 25,848; f90: 20,793; sh: 4,609; ansic: 1,729; makefile: 585; pascal: 292; xml: 173
file content (204 lines) | stat: -rw-r--r-- 8,181 bytes parent folder | download | duplicates (2)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
!     This is part of the netCDF package.
!     Copyright 2006 University Corporation for Atmospheric Research/Unidata.
!     See COPYRIGHT file for conditions of use.

!     This program tests netCDF-4 fill values with parallel I/O. It
!     writes a checkerboard decomposition for a number of variables,
!     but task 0 (of 4) does not write. The resulting data has fill
!     value for the first quarter of each array.

!     Ed Hartnett, started 2009, finished 2019.

program f90tst_parallel_fill
  use typeSizes
  use netcdf
  implicit none
  include 'mpif.h'

  ! This is the name of the data file we will create.
  character (len = *), parameter :: FILE_NAME = "f90tst_parallel_fill.nc"
  integer, parameter :: MAX_DIMS = 2
  integer, parameter :: NX = 16, NY = 16
  integer, parameter :: HALF_NX = NX / 2, HALF_NY = NY / 2
  integer, parameter :: QUARTER_NX = NX / 4, QUARTER_NY = NY / 4
  integer, parameter :: NUM_VARS = 8
  character (len = *), parameter :: var_name(NUM_VARS) = &
       (/ 'byte__', 'short_', 'int___', 'float_', 'double', 'ubyte_', 'ushort', 'uint__' /)
  integer :: ncid, varid(NUM_VARS), dimids(MAX_DIMS)
  integer :: var_type(NUM_VARS) = (/ nf90_byte, nf90_short, nf90_int, &
       nf90_float, nf90_double, nf90_ubyte, nf90_ushort, nf90_uint /)
  integer :: x_dimid, y_dimid
  integer :: byte_out(HALF_NY, HALF_NX), byte_in(HALF_NY, HALF_NX)
  integer :: short_out(HALF_NY, HALF_NX), short_in(HALF_NY, HALF_NX)
  integer :: int_out(HALF_NY, HALF_NX), int_in(HALF_NY, HALF_NX)
  real :: areal_out(HALF_NY, HALF_NX), areal_in(HALF_NY, HALF_NX)
  real :: double_out(HALF_NY, HALF_NX), double_in(HALF_NY, HALF_NX)
  integer :: ubyte_out(HALF_NY, HALF_NX), ubyte_in(HALF_NY, HALF_NX)
  integer :: ushort_out(HALF_NY, HALF_NX), ushort_in(HALF_NY, HALF_NX)
  integer (kind = EightByteInt) :: uint_out(HALF_NY, HALF_NX), uint_in(HALF_NY, HALF_NX)
  integer :: nvars, ngatts, ndims, unlimdimid, file_format
  integer :: x, y, v
  integer :: start_out(MAX_DIMS), count_out(MAX_DIMS)
  integer :: start_in(MAX_DIMS), count_in(MAX_DIMS)
  integer :: mode
  integer :: p, my_rank, ierr

  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 *, '*** Testing fill values with parallel I/O.'
  endif

  ! There must be 4 procs for this test.
  if (p .ne. 4) then
     print *, 'Sorry, this test program must be run on four processors.'
     stop 1
  endif

  ! Create some pretend data.
  do x = 1, HALF_NX
     do y = 1, HALF_NY
        byte_out(y, x) = -1
        short_out(y, x) =  -2
        int_out(y, x) = -4
        areal_out(y, x) = 2.5
        double_out(y, x) = -4.5
        ubyte_out(y, x) = 1
        ushort_out(y, x) = 2
        uint_out(y, x) = 4
     end do
  end do

  ! Create the netCDF file. nf90_mpiio flag not required starting with
  ! netcdf-c-4.6.1.
  mode = ior(nf90_netcdf4, nf90_mpiio)
  call check(nf90_create(FILE_NAME, mode, ncid, comm = MPI_COMM_WORLD, &
       info = MPI_INFO_NULL))

  ! Define the dimensions.
  call check(nf90_def_dim(ncid, "x", NX, x_dimid))
  call check(nf90_def_dim(ncid, "y", NY, y_dimid))
  dimids =  (/ y_dimid, x_dimid /)

  ! Define the variables.
  do v = 1, NUM_VARS
     call check(nf90_def_var(ncid, var_name(v), var_type(v), dimids, varid(v)))
     call check(nf90_var_par_access(ncid, varid(v), nf90_collective))
  end do

  ! This will be the last collective operation.
  call check(nf90_enddef(ncid))

  ! Determine what part of the variable will be written/read for this
  ! processor. It's a checkerboard decomposition. Only the third
  ! quadrant of data will be written, so each processor writes a
  ! quarter of the quadrant, or 1/16th of the total array. (And
  ! processor 0 doesn't write anyway.)
  count_out = (/ HALF_NX, HALF_NY /)
  if (my_rank .eq. 0) then
     start_out = (/ 1, 1 /)
     count_out = (/ 0, 0 /)
  else if (my_rank .eq. 1) then
     start_out = (/ HALF_NX + 1, 1 /)
  else if (my_rank .eq. 2) then
     start_out = (/ 1, HALF_NY + 1 /)
  else if (my_rank .eq. 3) then
     start_out = (/ HALF_NX + 1, HALF_NY + 1 /)
  endif
  ! print *, my_rank, start_out, count_out

  ! Write this processor's data, except for processor zero.
  call check(nf90_put_var(ncid, varid(1), byte_out, start = start_out, count = count_out))
  call check(nf90_put_var(ncid, varid(2), short_out, start = start_out, count = count_out))
  call check(nf90_put_var(ncid, varid(3), int_out, start = start_out, count = count_out))
  call check(nf90_put_var(ncid, varid(4), areal_out, start = start_out, count = count_out))
  call check(nf90_put_var(ncid, varid(5), double_out, start = start_out, count = count_out))
  call check(nf90_put_var(ncid, varid(6), ubyte_out, start = start_out, count = count_out))
  call check(nf90_put_var(ncid, varid(7), ushort_out, start = start_out, count = count_out))
  call check(nf90_put_var(ncid, varid(8), uint_out, start = start_out, count = count_out))

  ! Close the file.
  call check(nf90_close(ncid))

  ! Reopen the file. nf90_mpiio flag not required starting with
  ! netcdf-c-4.6.1.
  mode = ior(nf90_nowrite, nf90_mpiio)
  call check(nf90_open(FILE_NAME, mode, ncid, comm = MPI_COMM_WORLD, &
       info = MPI_INFO_NULL))

  ! Check some stuff out.
  call check(nf90_inquire(ncid, ndims, nvars, ngatts, unlimdimid, file_format))
  if (ndims /= 2 .or. nvars /= NUM_VARS .or. ngatts /= 0 .or. unlimdimid /= -1 .or. &
       file_format /= nf90_format_netcdf4) stop 2

  ! Now each processor will read one quarter of the whole array.
  count_in = (/ HALF_NX, HALF_NY /)
  if (my_rank .eq. 0) then
     start_in = (/ 1, 1 /)
  else if (my_rank .eq. 1) then
     start_in = (/ HALF_NX + 1, 1 /)
  else if (my_rank .eq. 2) then
     start_in = (/ 1, HALF_NY + 1 /)
  else if (my_rank .eq. 3) then
     start_in = (/ HALF_NX + 1, HALF_NY + 1 /)
  endif

  ! Read this processor's data.
  call check(nf90_get_var(ncid, varid(1), byte_in, start = start_in, count = count_in))
  call check(nf90_get_var(ncid, varid(2), short_in, start = start_in, count = count_in))
  call check(nf90_get_var(ncid, varid(3), int_in, start = start_in, count = count_in))
  call check(nf90_get_var(ncid, varid(4), areal_in, start = start_in, count = count_in))
  call check(nf90_get_var(ncid, varid(5), double_in, start = start_in, count = count_in))
  call check(nf90_get_var(ncid, varid(6), ubyte_in, start = start_in, count = count_in))
  call check(nf90_get_var(ncid, varid(7), ushort_in, start = start_in, count = count_in))
  call check(nf90_get_var(ncid, varid(8), uint_in, start = start_in, count = count_in))

  ! Check the data. All the data from the processor zero are fill
  ! value.
  do x = 1, HALF_NX
     do y = 1, HALF_NY
        if (my_rank .ne. 0) then
           if (byte_in(y, x) .ne. -1) stop 13
           if (short_in(y, x) .ne. -2) stop 14
           if (int_in(y, x) .ne. -4) stop 15
           if (areal_in(y, x) .ne. 2.5) stop 16
           if (double_in(y, x) .ne. -4.5) stop 17
           if (ubyte_in(y, x) .ne. 1) stop 18
           if (ushort_in(y, x) .ne. 2) stop 19
           if (uint_in(y, x) .ne. 4) stop 20
        else
           if (byte_in(y, x) .ne. nf90_fill_byte) stop 3
           if (short_in(y, x) .ne. nf90_fill_short) stop 4
           if (int_in(y, x) .ne. nf90_fill_int) stop 5
           if (areal_in(y, x) .ne. nf90_fill_real) stop 6
           if (double_in(y, x) .ne. nf90_fill_double) stop 7
           if (ubyte_in(y, x) .ne. nf90_fill_ubyte) stop 8
           if (ushort_in(y, x) .ne. nf90_fill_ushort) stop 9
           if (uint_in(y, x) .ne. nf90_fill_uint) stop 10
        endif
     end do
  end do

! Close the file.
  call check(nf90_close(ncid))

  call MPI_Finalize(ierr)

  if (my_rank .eq. 0) print *,'*** SUCCESS!'

contains
!     This subroutine handles errors by printing an error message and
!     exiting with a non-zero status.
  subroutine check(errcode)
    use netcdf
    implicit none
    integer, intent(in) :: errcode

    if(errcode /= nf90_noerr) then
       print *, 'Error: ', trim(nf90_strerror(errcode))
       stop 99
    endif
  end subroutine check
end program f90tst_parallel_fill