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Cannot Run Executables Created With C Petsc

if errors - redo the above step. [if all the options are correctly specified - then the example should compile from MSDev. Installation With MS/Intel/Compaq Compilers: Microsoft Windows OS does not provide the same unix shell enviornment as the other OSes. petsc PETSc petsc Issues Issues Create issue Issue #91 resolved Build system silently assumes that tmp directory is executable -- check for this? Why isn't it > >> suggesting --with-batch??? > >> > >> Well, look what happens ----- > >> > >> In checkCCompiler() it builds an executable and seems to run without http://optimisersonpc.com/cannot-run/cannot-run-executables-created-with-fc-petsc.html

Then one can switch between using these variants of libraries [from make] by switching the PETSC_ARCH value used. When I'm trying to install PetSc its failing during configuration. There are several known issues with older driver versions. One can use 'c' build of PETSc from both C and C++. you could check here

Google can provide more tutorials. The following modes can be used to install/use external packages with configure. --download-PACKAGENAME=1 : Download specified package and install it. Read the error message from ./configure! For example - if using VS2005 C and Intel 10 Fortran one can do: Start -> Programs -> Intel Software Development Tools -> Intel Fortran Compiler 10 -> Visual Fortran Build

  • Shared is usually fine.
  • asked 5 years ago viewed 778 times active 4 years ago Upcoming Events 2016 Community Moderator Election ends Nov 22 Related 3Anyone get python26 install in Snow Leopard via Macports?1MacPorts on
  • Once the tarfile is downloaded, the path to this file can be specified to configure with this option.
  • On Linux - make sure you have compatible NVidia driver installed.

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 The error is shown below. But making it work the way you want would cause far bigger problems. That is crazy. 2015-02-27T15:05:24+00:00 Matthew Knepley Jed Brown A test of this sort would not give us any more information than we already had.

However one can choose a different location where these packages are unpacked. The log file mentioned in the last line would help in diagnosing this, as would some of the context from the Python file that's running the test. Atlassian SourceTree is a free Git and Mercurial client for Mac. http://www.mcs.anl.gov/petsc/petsc-3.2/docs/installation.html Can you compile and > > run code with your C/C++ (and maybe Fortran) compilers? > > ******************************************************************************* > > <<<<<<<<<<<<<<<<< > > > >> > >> Can you have the

Browse other questions tagged osx osx-snow-leopard macports finite-element-analysis or ask your own question. Hot Network Questions Is it ethical for a journal to cancel an accepted review request when they have obtained sufficient number of reviews to make a decision? I will bring this up next time a UNIX person dumps on NTFS. Thus one can install multiple variants of PETSc libraries - by providing different PETSC_ARCH values to each configure build.

You can determine whether it is shared by examining the libraries. https://bitbucket.org/petsc/petsc/issues/91/build-system-silently-assumes-that-tmp libmca_common_sm.lalibmpi_f90.so.0 libopen-rte.la libmca_common_sm.solibmpi_f90.so.0.0.1 libopen-rte.so libmca_common_sm.so.1 libmpi.la libopen-rte.so.0 libmca_common_sm.so.1.0.0 libmpi.so libopen-rte.so.0.0.0 libmpi_cxx.la libmpi.so.0 libotf.a libmpi_cxx.so libmpi.so.0.0.2 libotf.la libmpi_cxx.so.0libopenmpi_malloc.lalibvt.a libmpi_cxx.so.0.0.1libopenmpi_malloc.solibvt.fmpi.a libmpi_f77.la libopenmpi_malloc.so.0 libvt.mpi.a libmpi_f77.so libopenmpi_malloc.so.0.0.0 libvt.omp.a libmpi_f77.so.0libopen-pal.la libvt.ompi.a libmpi_f77.so.0.0.1libopen-pal.so mpi.mod libmpi_f90.la libopen-pal.so.0openmpi libmpi_f90.so Always make sure you have the latest GPU driver installed. 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.

My MacPorts version is 1.9.2 the latest one. should be avoided] Some packages might not support certain options like --download-PACKAGENAME or --with-PACKAGENAME-dir. Return to Installation Instructions Installing PETSc to use GPUs and accelerators via OpenCL (NVIDIA, AMD, Intel MIC) Requires ViennaCL and the OpenCL shared library, which is shipped in the vendor graphics if errors - redo the above step. [if all the options are correctly specified - then the example should compile from MSDev.

Make sure your environment is properly configured to use the appropriate debugger for your compiler. Please send all future correspondence on this issue to petsc-maint at mcs.anl.gov Barry On Sep 7, 2011, at 9:06 PM, amrit poudel wrote: Thanks Jade. Multiple PETSc versions can coexist on the same file-system. petsc-3.7.4 2016-10-02 Report Typos and Errors Documentation: Installation Quick Instructions: Invoke the following commands from the top level PETSc directory: ./configure --with-cc=gcc --with-cxx=g++ --with-fc=gfortran --download-fblaslapack --download-mpich make all test Check here

I am not sure why it says no such file or directory. -bash-3.2$ ./config/configure.py --prefix=/home/amrit/PETSc --with-scalar-type=complex --with-batch --with-cc=/home/amrit/MPI/bin/mpicc --with-fc=/home/amrit/MPI/bin/mpif77 --known-mpi-shared=1 --download-f-blas-lapack=1 === Configuring PETSc to compile on your system === === Otherwise there is problem with the compilers. Then configure PETSc to use this package. --download-fblaslapack --download-mpich --download-scalapack --download-mumps --download-PACKAGENAME=/PATH/TO/package.tar.gz: If ./configure cannot automatically download the package [due to network/firewall issues], one can download the package by alternaive means

For eg: ./configure --with-mpi-dir=/home/petsc/soft/linux-rh73/mpich-1.2.4 --with-fc=0 --with-cxx=0 -PETSC_ARCH=linux-tau --with-cc="`pwd`/bin/taucc.py -cc=gcc -pdt_parse=/homes/petsc/soft/linux-rh73/pdtoolkit-2.2b1/linux/bin/cparse -tau_lib_dir=/homes/petsc/soft/linux-rh73/tau-2.11.18/i386_linux/lib" Installing TOPS components: To install TOPS components one has to download and install CCA Tools. [linux only] Get the CCA

Otherwise there is problem with the compilers. Using Cygwin gcc/g++/gfortran: One can install and use PETSc with gcc/gfortran compilers from cygwin. Configure will automatically look for MPI compilers mpicc/mpif77 etc and use them if found in your PATH. Make sure the OpenCL headers are available on your system by e.g.

Would you recommend building a static library for open mpi or is shared library okay? Check config/config/asterix-tops.py for an example. Run python reconfigure again on the frontend node (compiler server) to complete the configuration process Return to Installation Instructions Installing with TAU Instrumentation package: TAU package and the prerequisite PDT packages 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

In this case follow the regular Unix instructions. from within PETSc aplications. from within PETSc applications. From: [email protected] To: petsc-users at mcs.anl.gov Date: Wed, 7 Sep 2011 23:50:46 + Subject: [petsc-users] PETSc config error I get the following error (down below) when I try to configure PETSc

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 By changing PETSC_DIR value, one can switch between these installed versions of PETSc. We use some of these scripts locally for testing - for example one can update these files and run as: ./config/examples/arch-osx-10.6.py Assuming BLAS, LAPACK, MPICH are not currently installed ./configure will In this case instead of using ESSL we suggest --download-fblaslapack.

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