It is in the directory you executed configure in. Thanks,
Matt On Mon, Oct 31, 2022 at 10:41 PM Mohammad Ali Yaqteen <mhyaqt...@sju.ac.kr> wrote: > From where can I get that? > > Ali > > -----Original Message----- > From: Satish Balay <ba...@mcs.anl.gov> > Sent: Tuesday, November 1, 2022 11:36 AM > To: Mohammad Ali Yaqteen <mhyaqt...@sju.ac.kr> > Cc: petsc-users <petsc-users@mcs.anl.gov> > Subject: RE: [petsc-users] PETSc Windows Installation > > you'll have to send configure.log for this failure > > Satish > > > On Tue, 1 Nov 2022, Mohammad Ali Yaqteen wrote: > > > I have checked the required Cygwin openmpi libraries and they are all > installed. When I run ./configure --with-cc=mpicc --with-cxx=mpicxx > --with-fc=mpif90, it returns: > > > > $ ./configure --with-cc=mpicc --with-cxx=mpicxx --with-fc=mpif90 > > > ============================================================================================= > > Configuring PETSc to compile on your system > > ====================================================================== > > ======================= > > TESTING: checkCCompiler from > config.setCompilers(config/BuildSystem/config/setCompilers.py:1341)******************************************************************************* > > UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log > for details): > > ---------------------------------------------------------------------- > > --------- C compiler you provided with -with-cc=mpicc cannot be found > > or does not work. > > Cannot compile/link C with mpicc. > > > > As for the case of WSL2, I will try to install that on my PC. > > Meanwhile, could you please look into this issue > > > > Thank you > > > > Ali > > > > -----Original Message----- > > From: Satish Balay <ba...@mcs.anl.gov> > > Sent: Monday, October 31, 2022 10:56 PM > > To: Satish Balay via petsc-users <petsc-users@mcs.anl.gov> > > Cc: Matthew Knepley <knep...@gmail.com>; Mohammad Ali Yaqteen > > <mhyaqt...@sju.ac.kr> > > Subject: Re: [petsc-users] PETSc Windows Installation > > > > BTW: If you have WSL2 on windows - it might be easier to build/use PETSc. > > > > Satish > > > > On Mon, 31 Oct 2022, Satish Balay via petsc-users wrote: > > > > > Make sure you have cygwin openmpi installed [and cywin blas/lapack] > > > > > > $ cygcheck -cd |grep openmpi > > > libopenmpi-devel 4.1.2-1 > > > libopenmpi40 4.1.2-1 > > > libopenmpifh40 4.1.2-1 > > > libopenmpiusef08_40 4.1.2-1 > > > libopenmpiusetkr40 4.1.2-1 > > > openmpi 4.1.2-1 > > > $ cygcheck -cd |grep lapack > > > liblapack-devel 3.10.1-1 > > > liblapack0 3.10.1-1 > > > > > > > > > > ./configure --with-cc=gcc --with-cxx=0 --with-fc=0 > > > > --download-f2cblaslapack > > > > > > Should be: > > > > > > > > $ ./configure --download-scalapack --download-mumps > > > > > > i.e [default] --with-cc=mpicc --with-cxx=mpicxx --with-fc=mpif90 [an > > > default cygwin blas/lapack] > > > > > > Satish > > > > > > > > > On Mon, 31 Oct 2022, Matthew Knepley wrote: > > > > > > > On Mon, Oct 31, 2022 at 1:56 AM Mohammad Ali Yaqteen > > > > <mhyaqt...@sju.ac.kr> > > > > wrote: > > > > > > > > > Dear Satish > > > > > > > > > > When I configure PETSc with (./configure --with-cc=gcc > > > > > --with-cxx=0 > > > > > --with-fc=0 --download-f2cblaslapack) it runs as I shared > > > > > initially which you said is not an issue anymore. But when I add > > > > > (--download-scalapack > > > > > --download-mumps) or configure with these later, it gives the > > > > > following > > > > > error: > > > > > > > > > > $ ./configure --download-scalapack --download-mumps > > > > > > > > > > > ============================================================================================= > > > > > Configuring PETSc to compile on your > > > > > system > > > > > > > > > > ================================================================ > > > > > == > > > > > =========================== > > > > > TESTING: FortranMPICheck from > > > > > > config.packages.MPI(config/BuildSystem/config/packages/MPI.py:614)******************************************************************************* > > > > > UNABLE to CONFIGURE with GIVEN OPTIONS (see > configure.log for > > > > > details): > > > > > > > > > > ---------------------------------------------------------------- > > > > > -- > > > > > ------------- Fortran error! mpi_init() could not be located! > > > > > > > > > > **************************************************************** > > > > > ** > > > > > ************* > > > > > > > > > > What could be the problem here? > > > > > > > > > > > > > Without configure.log we cannot tell what went wrong. However, > > > > from the error message, I would guess that your MPI was not built > > > > with Fortran bindings. You need these for those packages. > > > > > > > > Thanks, > > > > > > > > Matt > > > > > > > > > > > > > Your help is highly appreciated. > > > > > > > > > > Thank you > > > > > Ali > > > > > > > > > > -----Original Message----- > > > > > From: Satish Balay <ba...@mcs.anl.gov> > > > > > Sent: Saturday, October 29, 2022 2:11 PM > > > > > To: Mohammad Ali Yaqteen <mhyaqt...@sju.ac.kr> > > > > > Cc: Matthew Knepley <knep...@gmail.com>; petsc-users@mcs.anl.gov > > > > > Subject: Re: [petsc-users] PETSc Windows Installation > > > > > > > > > > On Sat, 29 Oct 2022, Mohammad Ali Yaqteen wrote: > > > > > > > > > > > I haven’t accessed PETSC or given any command of my own. I was > > > > > > just > > > > > installing by following the instructions. I don’t know why it is > > > > > attaching the debugger. Although it says “Possible error running > > > > > C/C++ > > > > > src/snes/tutorials/ex19 with 1 MPI process” which I think is > > > > > indicating of missing of MPI! > > > > > > > > > > The diff is not smart enough to detect the extra message from > > > > > cygwin/OpenMPI - hence it assumes there is a potential problem - > > > > > and prints the above message. > > > > > > > > > > But you can assume its installed properly - and use it. > > > > > > > > > > Satish > > > > > > > > > > > > From: Matthew Knepley <knep...@gmail.com> > > > > > > Sent: Friday, October 28, 2022 10:31 PM > > > > > > To: Mohammad Ali Yaqteen <mhyaqt...@sju.ac.kr> > > > > > > Cc: petsc-users@mcs.anl.gov > > > > > > Subject: Re: [petsc-users] PETSc Windows Installation > > > > > > > > > > > > On Fri, Oct 28, 2022 at 9:11 AM Mohammad Ali Yaqteen < > > > > > mhyaqt...@sju.ac.kr<mailto:mhyaqt...@sju.ac.kr>> wrote: > > > > > > Dear Sir, > > > > > > > > > > > > During the Installation of PETSc in windows, I installed > > > > > > Cygwin and the > > > > > required libraries as mentioned on your website: > > > > > > [cid:image001.png@01D8EB93.7C17E410] > > > > > > However, when I install PETSc using the configure commands > > > > > > present on > > > > > the petsc website: > > > > > > > > > > > > ./configure --with-cc=gcc --with-cxx=0 --with-fc=0 > > > > > --download-f2cblaslapack --download-mpich > > > > > > > > > > > > it gives me the following error: > > > > > > > > > > > > [cid:image002.png@01D8EB93.7C17E410] > > > > > > > > > > > > I already installed OpenMPI using Cygwin installer but it > > > > > > still asks me > > > > > to. When I configure without “—download-mpich” and run “make check” > > > > > command, it gives me the following errors: > > > > > > > > > > > > [cid:image003.png@01D8EB93.7C17E410] > > > > > > > > > > > > Could you kindly look into this and help me with this? Your > > > > > > prompt > > > > > response will highly be appreciated. > > > > > > > > > > > > The runs look fine. > > > > > > > > > > > > The test should not try to attach the debugger. Do you have > > > > > > that in the > > > > > PETSC_OPTIONS env variable? > > > > > > > > > > > > Thanks, > > > > > > > > > > > > Matt > > > > > > > > > > > > Thank you! > > > > > > Mohammad Ali > > > > > > Researcher, Sejong University > > > > > > > > > > > > > > > > > > -- > > > > > > What most experimenters take for granted before they begin > > > > > > their > > > > > experiments is infinitely more interesting than any results to > > > > > which their experiments lead. > > > > > > -- Norbert Wiener > > > > > > > > > > > > https://www.cse.buffalo.edu/~knepley/< > > > > > http://www.cse.buffalo.edu/~knepley/> > > > > > > > > > > > > > > > > > > > > > > > > > > > > > -- What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead. -- Norbert Wiener https://www.cse.buffalo.edu/~knepley/ <http://www.cse.buffalo.edu/~knepley/>