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Add HAVE_MPI_INFO_F2C to cmake config.h input file

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Without this define parallel netCDF-Fortran did not work
correctly with Open MPI, for example
examples/F90/simple_xy_par_wr.f90
reported
*** An error occurred in MPI_Info_dup
*** reported by process [2543714305,2]
*** on communicator MPI_COMM_WORLD
*** MPI_ERR_INFO: invalid info object
*** MPI_ERRORS_ARE_FATAL (processes in this communicator will now abort,
***    and potentially your MPI job)

Fixes Unidata/netcdf-fortran#109
This commit is contained in:
Bart Oldeman 2021-03-04 00:33:20 +00:00
parent f388bcec15
commit 0eb1f83fd1
1 changed files with 3 additions and 0 deletions
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3
config.h.cmake.in
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@ -313,6 +313,9 @@ are set when opening a binary file on Windows. */
/* Define to 1 if you have the `MPI_Comm_f2c' function. */
#cmakedefine HAVE_MPI_COMM_F2C 1
/* Define to 1 if you have the `MPI_Info_f2c' function. */
#cmakedefine HAVE_MPI_INFO_F2C 1
/* Define to 1 if you have the `mremap' function. */
#cmakedefine HAVE_MREMAP 1