I would avoid OpenBLAS it just introduces one new variable that could 
introduce problems. 

   PetscErrorCode is ALWAYS 32 bit,   PetscInt becomes 64 bit with 
--with-64-bit-indices,   PETScMPIInt is ALWAYS 32 bit, PetscBLASInt is usually 
32 bit unless you build with a special BLAS that supports 64 bit indices. 

   In theory the ex5f should be fine,  we test it all the time with all 
possible values of the integer. Please redo the ./configure with 
--with-64-bit-indices --download-fblaslapack and send the configure.log this 
provides the most useful information on the decisions configure has made.

    Barry


> On Jan 21, 2020, at 4:28 AM, Дмитрий Мельничук 
> <dmitry.melnic...@geosteertech.com> wrote:
> 
> > 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
>  
> 
> I am in the process of finding out the causes of these errors.
> 
> I'm inclined to the fact that BLAS has still some influence on what is 
> happening.
> Because testing of 32-bit version of PETSc gives such weird error with 
> mpiexec.exe, but Fortran example ex5f completes succeccfully.
> 
> I need to say that my solver compiled with 64-bit version of PETSc failed 
> with Segmentation Violation error (the same as ex5f) when calling 
> KSPSolve(Krylov,Vec_F,Vec_U,ierr).
> During the execution KSPSolve appeals to VecNorm_Seq in bvec2.c. Also 
> VecNorm_Seq  uses several types of integer: PetscErrorCode, PetscInt, 
> PetscBLASInt.
> I suspect that PetscBLASInt may conflict with PetscInt.
> Also I noted that execution of KSPSolve() does not even start , so arguments 
> (Krylov,Vec_F,Vec_U,ierr) cannot be passed to KSPSolve().
> (inserted fprint() in the top of KSPSolve and saw no output)
> 
>  
> So I tried to configure PETSc with --download-fblaslapack 
> --with-64-bit-blas-indices, but got an error that
>  
> fblaslapack does not support -with-64-bit-blas-indices
>  
> Switching to flags --download-openblas -with-64-bit-blas-indices was 
> unsuccessfully too because of error:
>  
> Error during download/extract/detection of OPENBLAS:
> Unable to download openblas
> Could not execute "['git clone https://github.com/xianyi/OpenBLAS.git 
> /cygdrive/d/Computational_geomechanics/installation/petsc-barry/arch-mswin-c-debug/externalpackages/git.openblas']":
> fatal: destination path 
> '/cygdrive/d/Computational_geomechanics/installation/petsc-barry/arch-mswin-c-debug/externalpackages/git.openblas'
>  already exists and is not an empty directory.
> Unable to download package OPENBLAS from: 
> git://https://github.com/xianyi/OpenBLAS.git
> * If URL specified manually - perhaps there is a typo?
> * If your network is disconnected - please reconnect and rerun ./configure
> * Or perhaps you have a firewall blocking the download
> * You can run with --with-packages-download-dir=/adirectory and ./configure 
> will instruct you what packages to download manually
> * or you can download the above URL manually, to /yourselectedlocation
>   and use the configure option:
>   --download-openblas=/yourselectedlocation
> Unable to download openblas
> Could not execute "['git clone https://github.com/xianyi/OpenBLAS.git 
> /cygdrive/d/Computational_geomechanics/installation/petsc-barry/arch-mswin-c-debug/externalpackages/git.openblas']":
> fatal: destination path 
> '/cygdrive/d/Computational_geomechanics/installation/petsc-barry/arch-mswin-c-debug/externalpackages/git.openblas'
>  already exists and is not an empty directory.
> Unable to download package OPENBLAS from: 
> git://https://github.com/xianyi/OpenBLAS.git
> * If URL specified manually - perhaps there is a typo?
> * If your network is disconnected - please reconnect and rerun ./configure
> * Or perhaps you have a firewall blocking the download
> * You can run with --with-packages-download-dir=/adirectory and ./configure 
> will instruct you what packages to download manually
> * or you can download the above URL manually, to /yourselectedlocation
>   and use the configure option:
>   --download-openblas=/yourselectedlocation
> Could not locate downloaded package OPENBLAS in 
> /cygdrive/d/Computational_geomechanics/installation/petsc-barry/arch-mswin-c-debug/externalpackages
>  
> But I checked the last location (.../externalpackages)  and saw that OpenBLAS 
> downloaded and unzipped.
> 
> 
>  
> Kind regards,
>  Dmitry Melnichuk
> 
>  
> 20.01.2020, 16:32, "Smith, Barry F." <bsm...@mcs.anl.gov>:
> 
>    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
>  
>  

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