> And I'm not sure why you are having to use PetscInt for ierr. All PETSc routines should be suing 'PetscErrorCode for ierr'
If I define ierr as PetscErrorCode for all subroutines given below
call VecDuplicate(Vec_U,Vec_Um,ierr)
If I define ierr as PetscErrorCode for all subroutines given below
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)
then errors occur with first three subroutines:
Error: Type mismatch in argument «z» at (1); passed INTEGER(4) to INTEGER(8).
Therefore I was forced to define ierr as PetscInt for VecDuplicate, VecCopy, VecGetLocalSize subroutines to fix these errors.
Why some subroutines sue 8-bytes integer type of ierr (PetscInt), while others - 4-bytes integer type of ierr (PetscErrorCode) remains a mystery for me.
> What version of PETSc are you using?
version 3.12.2
> Are you seeing this issue with a PETSc example?
I will check it tomorrow and let you know.
Kind regards,
Dmitry Melnichuk
15.01.2020, 17:14, "Balay, Satish" <ba...@mcs.anl.gov>:
-fdefault-integer-8 is likely to break things [esp with MPI - where 'integer' is used everywhere for ex - MPI_Comm etc - so MPI includes become incompatible with the MPI library with -fdefault-integer-8.]
And I'm not sure why you are having to use PetscInt for ierr. All PETSc routines should be suing 'PetscErrorCode for ierr'
What version of PETSc are you using? Are you seeing this issue with a PETSc example?
Satish
On Wed, 15 Jan 2020, Дмитрий Мельничук 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
