[OMPI devel] Open MPI 2.0.0: Fortran with NAG compiler (nagfor)
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/external/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
Re: [OMPI devel] Open MPI 2.0.0: Fortran with NAG compiler (nagfor)
Franz-Joseph, the excellent NAG compiler is a commercial product, and as such, not all developers can afford it. this issue should be fixed in the master (feel free to give the latest nightly tarball a try) a fix for v2.x is pending for review at https://github.com/open-mpi/ompi-release/pull/1215 if you have recent autotools, you can apply the patch available at https://patch-diff.githubusercontent.com/raw/open-mpi/ompi-release/pull/1215.patch run autogen.pl and then configure/make/make install regarding this specific error message, the -mismatch option must be used e.g. configure FCFLAGS=-mismatch (the patch does that automatically, and also fix some more issues) I do not know much about Fortran, so if you have a better idea that does not require the -mismatch flag, I will value your feedback Cheers, Gilles On Monday, August 15, 2016, Franz-Joseph Barthold < 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/ > external/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 > ___ devel mailing list devel@lists.open-mpi.org https://rfd.newmexicoconsortium.org/mailman/listinfo/devel
[OMPI devel] Open MPI 2.0.0: Fortran with NAG compiler (nagfor)
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 > 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 > ___ devel mailing list devel@lists.open-mpi.org https://rfd.newmexicoconsortium.org/mailman/listinfo/devel
