/usr/lib/x86_64-linux-gnu/openmpi/include
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mpp/-0755rm
openmpi/-0755rm
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mpi-ext.h5970644editdlrm
mpi.h1757900644editdlrm
mpif-c-constants-decl.h17960644editdlrm
mpif-config.h27500644editdlrm
mpif-constants.h133160644editdlrm
mpif-ext.h6830644editdlrm
mpif-externals.h19540644editdlrm
mpif-handles.h80540644editdlrm
mpif-io-constants.h21220644editdlrm
mpif-io-handles.h12070644editdlrm
mpif-sentinels.h30000644editdlrm
mpif-sizeof.h1057060644editdlrm
mpif.h28570644editdlrm
mpi_portable_platform.h160570644editdlrm
pshmem.h1365210644editdlrm
pshmemx.h122510644editdlrm
shmem-compat.h10250644editdlrm
shmem.fh17230644editdlrm
shmem.h1379920644editdlrm
shmemx.h127710644editdlrm
Edit: /usr/lib/x86_64-linux-gnu/openmpi/include/mpif.h (2857B)
! -*- fortran -*- ! ! Copyright (c) 2004-2006 The Trustees of Indiana University and Indiana ! University Research and Technology ! Corporation. All rights reserved. ! Copyright (c) 2004-2005 The University of Tennessee and The University ! of Tennessee Research Foundation. All rights ! reserved. ! Copyright (c) 2004-2005 High Performance Computing Center Stuttgart, ! University of Stuttgart. All rights reserved. ! Copyright (c) 2004-2005 The Regents of the University of California. ! All rights reserved. ! Copyright (c) 2006-2014 Cisco Systems, Inc. All rights reserved. ! Copyright (c) 2017 Research Organization for Information Science ! and Technology (RIST). All rights reserved. ! $COPYRIGHT$ ! ! Additional copyrights may follow ! ! $HEADER$ ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! ! Do ***not*** copy this file to the directory where your Fortran ! fortran application is compiled unless it is absolutely necessary! Most ! modern Fortran compilers now support the -I command line flag, which ! tells the compiler where to find .h files (specifically, this one). For ! example: ! ! shell$ mpifort foo.f -o foo -I$OMPI_HOME/include ! ! will probably do the trick (assuming that you have set OMPI_HOME ! properly). ! ! That being said, OMPI's "mpifort" wrapper compiler should ! automatically include the -I option for you. The following command ! should be equivalent to the command listed above: ! ! shell$ mpifort foo.f -o foo ! ! You should not copy this file to your local directory because it is ! possible that this file will be changed between versions of Open MPI. ! Indeed, this mpif.h is incompatible with the mpif.f of other ! implementations of MPI. Using this mpif.h with other implementations ! of MPI, or with other versions of Open MPI will result in undefined ! behavior (to include incorrect results, segmentation faults, ! unexplainable "hanging" in your application, etc.). Always use the ! -I command line option instead (or let mpifort do it for you). ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! include 'mpif-config.h' include 'mpif-constants.h' include 'mpif-handles.h' include 'mpif-io-constants.h' include 'mpif-io-handles.h' include 'mpif-externals.h' include 'mpif-sentinels.h' include 'mpif-sizeof.h'