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Cannot Run Executables Created With Fc Petsc

By changing PETSC_DIR value, one can switch between these installed versions of PETSc. I need to get PetSc installed before any attempt to install libMesh. In these cases, --with-PACKAGENAME-include --with-PACKAGENAME-lib options should be prefered. Configure will automatically look for blas/lapack in certain standard locations, on most systems you should not need to provide any information about BLAS/LAPACK in the ./configure command. check over here

It's best to use MPI compilers as this will avoid the situation where MPI is compiled with one set of compilers [like gcc/g77] and user specified incompatible compilers to PETSc [perhaps I get: > >>>>>>>>>>>>>>>>>>>>>>>>> > > login1.surveyor:~/petsc-release-3.1 > ./configure --with-fc=mpif77 > > = > > = > > = > > = > > = > > = > > = After removing usr/bin/gfortran I succeeded to build PETSc. What movie is this?

Then one can switch between using these variants of libraries [from make] by switching the PETSC_ARCH value used. You can consider using GNU compilers from cygwin. Can you compile and run code with your C/C++ (and maybe Fortran) compilers? Thank you for your help.

Project Files: We cannot provide Microsoft Visual Studio project files for users as they are specific to the configure options, location of external packages, compiler versions etc. Then I compiled mpich2 (details below) with the intel compiler.Then sudo make install in /opt/mpich2. One can optionally use external solvers like Hypre, MUMPS, etc. PETSC_ARCH: this variable gives a name to a configuration/build.

For example, check config/config.packages/SuperLU.py for the url for download this package. In these cases, --with-PACKAGENAME-include --with-PACKAGENAME-lib options should be prefered. A generic install of this package might not be compatible with PETSc [perhaps due to version differences - or perhaps due to the requirement of additional patches for it to work http://www.mcs.anl.gov/petsc/petsc-3.2/docs/installation.html i.e.

Expression evaluates numerically inside of Plot but not otherwise The cost of switching to electric cars? In this case follow the regular Unix instructions. Why is (a % 256) different than (a & 0xFF)? Or I have to specify them explicitly (--with-cc=mpiicc --with-fc=mpiifort --with-mpi-compilers=0)?

  1. What crime would be illegal to uncover in medieval Europe?
  2. mpi_init() could not be located! > > > ******************************************************************************* > > > > > > It seems the configure did not link the Intel MPI libs.
  3. PETSc Win32 front end - win32fe: This tool is used as a wrapper to Microsoft/ Borland/ Intel compilers and associated tools - to enable building PETSc libraries using cygwin make and
  4. By changing PETSC_DIR value, one can switch between these installed versions of PETSc.
  5. One can use 'c' build of PETSc from both C and C++.
  6. Make sure the following cygwin components are installed.
  7. Can you compile and run a simple MPI program on this machine with mpiicc ?
  8. This is my pillow Does f:x mean the same thing as f(x)?
  9. from within PETSc aplications.

Lawrence -------------- next part -------------- A non-text attachment was scrubbed... https://www.mail-archive.com/[email protected]/msg20860.html So if you need a project file for use with PETSc - please do the following. Alternatively if these packages are already installed, then configure can detect and use them. Using MPI Compilers: Its best to install PETSc with MPI compilers - this way, the SAME compilers used to build MPI are used to build PETSc [this avoids incompatibilities which might

Hot Network Questions Dishwasher Hose Clamps won't open How can I take a powerful plot item away from players without frustrating them? This can be achieved with the following modes. Additional options: --with-external-packages-dir=PATH : By default, external packages will be installed in ${PETSC_DIR}/externalpackages. Configure uses this value to stores the generated config makefiles in ${PETSC_DIR}/${PETSC_ARCH}/conf.

Configure will proceed to install this package and then configure PETSc with it. --download-mpich=/home/petsc/mpich2-1.0.4p1.tar.gz --with-PACKAGENAME-dir=PATH: If the external package is already installed - specify its location to configure [it will attempt If one had to download a compatible external package manually, then the URL for this package is listed in configure source for this package. configure.log​ (669.3 KB) - added by mamoll (Mark Moll) 7 years ago. For example, check config/PETSc/packages/SuperLU.py for the url for download this package.

Vendor provided MPI might already be installed. In this case one can specify additional system/compiler libraries using the LIBS option ./configure --LIBS='-ldl /usr/lib/libm.a' Return to Installation Instructions External Packages: PETSc provides interfaces to various external packages. The same issue might exist with LAM as well.

Make sure the OpenCL headers are available on your system by e.g.

Sherman 28.4k35686 Thanks Jeremy for the information. Return to Installation Instructions Return to Installation Instructions [petsc-dev] [petsc-maint #45539] petsc installation failure Satish Balay petsc-maint at mcs.anl.gov Fri Apr 30 11:41:01 CDT 2010 Previous message: [petsc-dev] [petsc-maint #45539] petsc Or I have > > to specify them explicitly (--with-cc=mpiicc --with-fc=mpiifort > > --with-mpi-compilers=0)? > >  List > >  --with-cc=mpiicc --with-fc=mpiifort  > >  do not list --with-mpi-compilers=0 or —with-mpi-dir or —with-mpi-libs It is possible that you will need to configure using --with-batch which allows configuration without interactive sessions. ********************************************************************************* Error: Status 1 encountered during processing.

Thanks, Qin ________________________________ From: Satish Balay To: Qin Lu Cc: Barry Smith ; petsc-users Sent: Saturday, March 22, 2014 12:09 AM Subject: Re: [petsc-users] Building PETSc with Intel I am following the installation instructions but I get an error during the PETSc installation step. Can you compile and run codewith your C/C++ (and maybe Fortran) compilers?I just installed intel compiler on the machine this morning without anyerror. login1.surveyor:~/junk > cat foo.F program main write (*,*) 'hello' end login1.surveyor:~/junk > mpif90 foo.F ./a.out login1.surveyor:~/junk > ./a.out Illegal instruction login1.surveyor:~/junk > Note: one difference between the machines BG/L and BG/P

The debuggers can be initiated using Microsoft Visual Studio 6: msdevex1.exe, Microsoft Visual Studio .NET: devenvex1.exe, Intel Enhanced Debugger: edbex1.exe, or GNU Debugger gdbex1.exe. Return to Installation Instructions BLAS/LAPACK: these packages provide some basic numeric kernels used by PETSc. Using Cygwin gcc/g++/gfortran: One can install and use PETSc with gcc/gfortran compilers from cygwin. If fortran compiler is not available or not needed - then disabling using fortran --with-fc=0 If a C++ compiler is not available or not needed - disable configuring with it --with-cxx=0

If this machine uses a batch systemto submit jobs you will need to configure using ./configure with theadditional option --with-batch.Otherwise there is problem with the compilers. Then I compiled mpich2 (details below) with the intel compiler.Then sudo make install in /opt/mpich2. Global.asax Application_Start not hit after upgrade to Sitecore 8.2 Move to directory that was no directory How can I ask about the "winner" of an ongoing match?