First you need to figure out what is triggering: C:/MPI/Bin/mpiexec.exe: error while loading shared libraries: ?: cannot open shared object file: No such file or directory
Googling it finds all kinds of suggestions for Linux. But Windows? Maybe the debugger will help. Second > VecNorm_Seq line 221 > /cygdrive/d/Computational_geomechanics/installation/petsc-barry/src/vec/vec/impls/seq/bvec2.c Debugger is best to find out what is triggering this. Since it is the C side of things it would be odd that the Fortran change affects it. Barry > On Jan 20, 2020, at 4:43 AM, Дмитрий Мельничук > <dmitry.melnic...@geosteertech.com> wrote: > > Thank you so much for your assistance! > > As far as I have been able to find out, the errors "Type mismatch in argument > ‘ierr’" have been successfully fixed. > But execution of command "make PETSC_DIR=/cygdrive/d/... > PETSC_ARCH=arch-mswin-c-debug check" leads to the appereance of Segmantation > Violation error. > > I compiled PETSc with Microsoft MPI v10. > Does it make sense to compile PETSc with another MPI implementation (such as > MPICH) in order to resolve the issue? > > Error message: > Running test examples to verify correct installation > Using > PETSC_DIR=/cygdrive/d/Computational_geomechanics/installation/petsc-barry and > PETSC_ARCH=arch-mswin-c-debug > Possible error running C/C++ src/snes/examples/tutorials/ex19 with 1 MPI > process > See http://www.mcs.anl.gov/petsc/documentation/faq.html > C:/MPI/Bin/mpiexec.exe: error while loading shared libraries: ?: cannot open > shared object file: No such file or directory > Possible error running C/C++ src/snes/examples/tutorials/ex19 with 2 MPI > processes > See http://www.mcs.anl.gov/petsc/documentation/faq.html > C:/MPI/Bin/mpiexec.exe: error while loading shared libraries: ?: cannot open > shared object file: No such file or directory > Possible error running Fortran example src/snes/examples/tutorials/ex5f with > 1 MPI process > See http://www.mcs.anl.gov/petsc/documentation/faq.html > [0]PETSC ERROR: > ------------------------------------------------------------------------ > [0]PETSC ERROR: Caught signal number 11 SEGV: Segmentation Violation, > probably memory access out of range > [0]PETSC ERROR: Try option -start_in_debugger or -on_error_attach_debugger > [0]PETSC ERROR: or see > https://www.mcs.anl.gov/petsc/documentation/faq.html#valgrind > [0]PETSC ERROR: or try http://valgrind.org on GNU/linux and Apple Mac OS X to > find memory corruption errors > [0]PETSC ERROR: likely location of problem given in stack below > [0]PETSC ERROR: --------------------- Stack Frames > ------------------------------------ > [0]PETSC ERROR: Note: The EXACT line numbers in the stack are not available, > [0]PETSC ERROR: INSTEAD the line number of the start of the function > [0]PETSC ERROR: is given. > [0]PETSC ERROR: [0] VecNorm_Seq line 221 > /cygdrive/d/Computational_geomechanics/installation/petsc-barry/src/vec/vec/impls/seq/bvec2.c > [0]PETSC ERROR: [0] VecNorm line 213 > /cygdrive/d/Computational_geomechanics/installation/petsc-barry/src/vec/vec/interface/rvector.c > [0]PETSC ERROR: [0] SNESSolve_NEWTONLS line 144 > /cygdrive/d/Computational_geomechanics/installation/petsc-barry/src/snes/impls/ls/ls.c > [0]PETSC ERROR: [0] SNESSolve line 4375 > /cygdrive/d/Computational_geomechanics/installation/petsc-barry/src/snes/interface/snes.c > [0]PETSC ERROR: --------------------- Error Message > -------------------------------------------------------------- > [0]PETSC ERROR: Signal received > [0]PETSC ERROR: See https://www.mcs.anl.gov/petsc/documentation/faq.html for > trouble shooting. > [0]PETSC ERROR: Petsc Development GIT revision: unknown GIT Date: unknown > [0]PETSC ERROR: ./ex5f on a arch-mswin-c-debug named DESKTOP-R88IMOB by > useruser Mon Jan 20 09:18:34 2020 > [0]PETSC ERROR: Configure options --with-cc=x86_64-w64-mingw32-gcc > --with-cxx=x86_64-w64-mingw32-g++ --with-fc=x86_64-w64-mingw32-gfortran > --with-mpi-include=/cygdrive/c/MPISDK/Include > --with-mpi-lib=/cygdrive/c/MPISDK/Lib/libmsmpi.a > --with-mpi-mpiexec=/cygdrive/c/MPI/Bin/mpiexec.exe --with-debugging=yes > -CFLAGS=-O2 -CXXFLAGS=-O2 -FFLAGS="-O2 -static-libgfortran -static -lpthread > -fno-range-check -fdefault-integer-8" --download-fblaslapack > --with-shared-libraries=no --with-64-bit-indices --force > [0]PETSC ERROR: #1 User provided function() line 0 in unknown file > > job aborted: > [ranks] message > > [0] application aborted > aborting MPI_COMM_WORLD (comm=0x44000000), error 50152059, comm rank 0 > > ---- error analysis ----- > > [0] on DESKTOP-R88IMOB > ./ex5f aborted the job. abort code 50152059 > > ---- error analysis ----- > Completed test examples > > Kind regards, > Dmitry Melnichuk > > 19.01.2020, 07:47, "Smith, Barry F." <bsm...@mcs.anl.gov>: > > Dmitry, > > I have completed and tested the branch > barry/2020-01-15/support-default-integer-8 it is undergoing testing now > https://gitlab.com/petsc/petsc/merge_requests/2456 > > Please give it a try. Note that MPI has no support for integer promotion > so YOU must insure that any MPI calls from Fortran pass 4 byte integers not > promoted 8 byte integers. > > I have tested it with recent versions of MPICH and OpenMPI, it is fragile > at compile time and may fail to compile with different versions of MPI. > > Good luck, > > Barry > > I do not recommend this approach for integer promotion in Fortran. Just > blindly promoting all integers can often lead to problems. I recommend using > the kind mechanism of > Fortran to insure that each variable is the type you want, you can recompile > with different options to promote the kind declared variables you wish. Of > course this is more intrusive and requires changes to the Fortran code. > > > On Jan 15, 2020, at 7:00 AM, Дмитрий Мельничук > <dmitry.melnic...@geosteertech.com> wrote: > > Hello all! > > At present time I need to compile solver called Defmod > (https://bitbucket.org/stali/defmod/wiki/Home), which is written in Fortran > 95. > Defmod uses PETSc for solving linear algebra system. > Solver compilation with 32-bit version of PETSc does not cause any problem. > But solver compilation with 64-bit version of PETSc produces an error with > size of ierr PETSc variable. > > 1. For example, consider the following statements written in Fortran: > > > PetscErrorCode :: ierr_m > PetscInt :: ierr > ... > ... > call VecDuplicate(Vec_U,Vec_Um,ierr) > call VecCopy(Vec_U,Vec_Um,ierr) > call VecGetLocalSize(Vec_U,j,ierr) > call VecGetOwnershipRange(Vec_U,j1,j2,ierr_m) > > > As can be seen first three subroutunes require ierr to be size of > INTEGER(8), while the last subroutine (VecGetOwnershipRange) requires ierr to > be size of INTEGER(4). > Using the same integer format gives an error: > > There is no specific subroutine for the generic ‘vecgetownershiprange’ at (1) > > 2. Another example is: > > > call MatAssemblyBegin(Mat_K,Mat_Final_Assembly,ierr) > CHKERRA(ierr) > call MatAssemblyEnd(Mat_K,Mat_Final_Assembly,ierr) > > > I am not able to define an appropriate size if ierr in CHKERRA(ierr). If I > choose INTEGER(8), the error "Type mismatch in argument ‘ierr’ at (1); passed > INTEGER(8) to INTEGER(4)" occurs. > If I define ierr as INTEGER(4), the error "Type mismatch in argument ‘ierr’ > at (1); passed INTEGER(4) to INTEGER(8)" appears. > > > 3. If I change the sizes of ierr vaiables as error messages require, the > compilation completed successfully, but an error occurs when calculating the > RHS vector with following message: > > [0]PETSC ERROR: Out of range index value -4 cannot be negative > > > Command to configure 32-bit version of PETSc under Windows 10 using Cygwin: > ./configure --with-cc=x86_64-w64-mingw32-gcc > --with-cxx=x86_64-w64-mingw32-g++ --with-fc=x86_64-w64-mingw32-gfortran > --download-fblaslapack --with-mpi-include=/cygdrive/c/MPISDK/Include > --with-mpi-lib=/cygdrive/c/MPISDK/Lib/libmsmpi.a > --with-mpi-mpiexec=/cygdrive/c/MPI/Bin/mpiexec.exe --with-debugging=yes > -CFLAGS='-O2' -CXXFLAGS='-O2' -FFLAGS='-O2 -static-libgfortran -static > -lpthread -fno-range-check' --with-shared-libraries=no > > Command to configure 64-bit version of PETSc under Windows 10 using Cygwin: > ./configure --with-cc=x86_64-w64-mingw32-gcc > --with-cxx=x86_64-w64-mingw32-g++ --with-fc=x86_64-w64-mingw32-gfortran > --download-fblaslapack --with-mpi-include=/cygdrive/c/MPISDK/Include > --with-mpi-lib=/cygdrive/c/MPISDK/Lib/libmsmpi.a > --with-mpi-mpiexec=/cygdrive/c/MPI/Bin/mpiexec.exe --with-debugging=yes > -CFLAGS='-O2' -CXXFLAGS='-O2' -FFLAGS='-O2 -static-libgfortran -static > -lpthread -fno-range-check -fdefault-integer-8' --with-shared-libraries=no > --with-64-bit-indices --known-64-bit-blas-indices > > > Kind regards, > Dmitry Melnichuk >
