Jeff, so it seems NAG uses the use-mpi-tkr interface. do you have any recollection of why - in mpi_waitall_f90.f90, MPI_Waitall and friends have two implementations (e.g. MPI_WaitallI and MPI_WaitallS) especially, MPI_WaitallI declares array_of_statuses as a double precision
- in mpi-f90-interfaces.h, MPI_Waitall has only one prototype (no double precision) Cheers, Gilles On Monday, August 15, 2016, Franz-Joseph Barthold <franz-joseph.barthold@tu- dortmund.de <javascript:_e(%7B%7D,'cvml','franz-joseph.barth...@tu-dortmund.de');>> wrote: > Dear developers, > > I actually compiled Open MPI 2.0.0 using the NAG compiler (nagfor) in its > recent version. > > The following error occur: > > make[2]: Entering directory '/home/barthold/devel/prgs/ext > ernal/openmpi-2.0.0/ > ompi/mpi/fortran/use-mpi-tkr' > FC mpi_comm_spawn_multiple_f90.lo > NAG Fortran Compiler Release 6.1(Tozai) Build 6106 > Error: mpi_comm_spawn_multiple_f90.f90: Argument 3 to > MPI_COMM_SPAWN_MULTIPLE > has data type DOUBLE PRECISION in reference from MPI_COMM_SPAWN_MULTIPLEN > and > CHARACTER in reference from MPI_COMM_SPAWN_MULTIPLEA > [NAG Fortran Compiler error termination, 1 error] > Makefile:1896: recipe for target 'mpi_comm_spawn_multiple_f90.lo' failed > make[2]: [mpi_comm_spawn_multiple_f90.lo] Error 1 (ignored) > FC mpi_testall_f90.lo > NAG Fortran Compiler Release 6.1(Tozai) Build 6106 > Error: mpi_testall_f90.f90: Argument 4 to MPI_TESTALL has data type DOUBLE > PRECISION in reference from MPI_TESTALLI and INTEGER in reference from > MPI_TESTALLS > [NAG Fortran Compiler error termination, 1 error] > Makefile:1896: recipe for target 'mpi_testall_f90.lo' failed > make[2]: [mpi_testall_f90.lo] Error 1 (ignored) > FC mpi_testsome_f90.lo > NAG Fortran Compiler Release 6.1(Tozai) Build 6106 > Error: mpi_testsome_f90.f90: Argument 5 to MPI_TESTSOME has data type > DOUBLE > PRECISION in reference from MPI_TESTSOMEI and INTEGER in reference from > MPI_TESTSOMES > [NAG Fortran Compiler error termination, 1 error] > Makefile:1896: recipe for target 'mpi_testsome_f90.lo' failed > make[2]: [mpi_testsome_f90.lo] Error 1 (ignored) > FC mpi_waitall_f90.lo > NAG Fortran Compiler Release 6.1(Tozai) Build 6106 > Error: mpi_waitall_f90.f90: Argument 3 to MPI_WAITALL has data type DOUBLE > PRECISION in reference from MPI_WAITALLI and INTEGER in reference from > MPI_WAITALLS > [NAG Fortran Compiler error termination, 1 error] > Makefile:1896: recipe for target 'mpi_waitall_f90.lo' failed > make[2]: [mpi_waitall_f90.lo] Error 1 (ignored) > FC mpi_waitsome_f90.lo > NAG Fortran Compiler Release 6.1(Tozai) Build 6106 > Error: mpi_waitsome_f90.f90: Argument 5 to MPI_WAITSOME has data type > DOUBLE > PRECISION in reference from MPI_WAITSOMEI and INTEGER in reference from > MPI_WAITSOMES > [NAG Fortran Compiler error termination, 1 error] > Makefile:1896: recipe for target 'mpi_waitsome_f90.lo' failed > > Other compiler (Absoft 16.0, Gfortran 6.1, Intel 16 ifort) are less > sensitive > and compile. But may fail during runtime. > > My experience is that NAG (nagfor) is the most sensitive Fortran compiler. > Thus, I recommend its usage within the development phase. > > Best regards > FJ Barthold > -- > Prof. Dr.-Ing. Franz-Joseph Barthold > Numerische Methoden und Informationsverarbeitung (NMI) > Fakultät Architektur und Bauingenieurwesen, TU Dortmund > August-Schmidt-Str. 8, D-44227 Dortmund > E-Mail: franz-joseph.barth...@tu-dortmund.de > _______________________________________________ > devel mailing list > devel@lists.open-mpi.org > https://rfd.newmexicoconsortium.org/mailman/listinfo/devel >
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