See [this RapidCFD issue](SimFlowCFD/RapidCFD-dev#107 (comment)), and in particular,
wmake tries to access openmpi-4.0.2’ due to line 403 in RapidCFD-dev/etc/config/settings.sh: export FOAM_MPI=openmpi-4.0.2
But there is only openmpi-2.1.1 in this ThirdParty-dev repo.
The source of openmpi-4.0.2 can be downloaded from https://www.open-mpi.org/software/ompi/v4.1/
#
Scripts for building third-party packages.
- makeGcc (recommended if the system gcc is < 4.8)
- Allwmake (Builds OpenMPI, Scotch etc.)
- makeCmake (if the system cmake version is < 3.3.0)
- makeParaView
- AllwmakeLibccmio (Only required for conversion of STAR-CCM+ meshes)
- Allclean (Only required to save disk space)
The minimum version of gcc required is 4.8.0
- gcc http://gcc.gnu.org/releases.html
- gmp http://gmplib.org/ ftp://ftp.gnu.org/gnu/gmp/gmp-5.1.2.tar.bz2
- mpfr http://www.mpfr.org/ ftp://ftp.gnu.org/gnu/mpfr/mpfr-3.1.2.tar.bz2
- mpc http://www.multiprecision.org/ http://www.multiprecision.org/mpc/download/mpc-1.0.1.tar.gz
Scotch-6.0.3 is provided with ThirdParty-5.x or the original source pack may be obtained from:
If the system cmake version is < 3.3.0 you will need to download and build a recent version:
Patched versions of the ParaView source code were once provided for ParaView v5.0.1. With the current supported version of ParaView (v.5.4.0), the source code
- ParaView-5.4.0 http://www.paraview.org/files/v5.4/ParaView-v5.4.0.tar.gz
is downloaded automatically and compiles without modification. ParaView is
compiled by running the makeParaView script, i.e.
- ./makeParaView
Expect ParaView to take a long time to compile, typically several hours on a desktop computer. Following compilation, update the environment by sourcing the .bashrc (or .cshrc) file or by typing
- wmRefresh