From 8d248d4e6a9e4ee1a5a1eac681ffe041feb16163 Mon Sep 17 00:00:00 2001 From: michael Date: Sun, 13 Dec 2020 15:51:11 +0100 Subject: [PATCH] updated Petsc version to 3.14.2 and medCoupling version to 9.6 in README files --- CDMATH/README.md | 12 ++++++------ CoreFlows/README.md | 4 ++-- README.md | 6 +++--- 3 files changed, 11 insertions(+), 11 deletions(-) diff --git a/CDMATH/README.md b/CDMATH/README.md index a2e9858..13b270a 100755 --- a/CDMATH/README.md +++ b/CDMATH/README.md @@ -1,7 +1,7 @@ CDMATH ====== -CDMATH is a geometrical and numerical toolbox designed for numerical analysts who work on the discretisation of partial differential equations on general shapes and meshes and would rather focus on high-level scripting. The library originates from [CDMATH](http://cdmath.jimdo.com), a collaborative workgroup with the same name. It is based on the [MEDcoupling](https://docs.salome-platform.org/latest/dev/MEDCoupling/tutorial/index.html) C++/python library of the [SALOME](http://www.salome-platform.org/) project for the handling of meshes and fields, and on the C++ library [PETSC](https://www.mcs.anl.gov/petsc/) for the handling of matrices and linear solvers. The library is currently developed for linux distributions and is maintained on Ubuntu 14.04 LTS, 16.04 LTS and 18.04 LTS, as well as on Fedora 24, 26, 28, 30 and 32. +CDMATH is a geometrical and numerical toolbox designed for numerical analysts who work on the discretisation of partial differential equations on general shapes and meshes and would rather focus on high-level scripting. The library originates from [CDMATH](http://cdmath.jimdo.com), a collaborative workgroup with the same name. It is based on the [MEDcoupling](https://docs.salome-platform.org/latest/dev/MEDCoupling/tutorial/index.html) C++/python library of the [SALOME](http://www.salome-platform.org/) project for the handling of meshes and fields, and on the C++ library [PETSC](https://www.mcs.anl.gov/petsc/) for the handling of matrices and linear solvers. The library is currently developed for linux distributions and is maintained on Ubuntu 14.04 LTS, 16.04 LTS, 18.04 LTSand 20.04 LTS, as well as on Fedora 24, 26, 28, 30 and 32. - [The physical models](./Documentation/PhysicalModels.md) - [The linear scalar problems](./Documentation/PhysicalModels/ScalarModelsPage.ipynb) @@ -73,11 +73,11 @@ Compile and install CDMATH Simpler build for a minimum version: * `cmake ../cdmath-master/ -DCMAKE_INSTALL_PREFIX=../cdmath_install -DCMAKE_BUILD_TYPE=Release -DCDMATH_WITH_PETSC=ON -DCDMATH_WITH_PYTHON=ON ` > This will download and build the following dependencies -> - PETSc from http://ftp.mcs.anl.gov/pub/petsc/release-snapshots/petsc-3.13.2.tar.gz -> - SLEPc from https://slepc.upv.es/download/distrib/slepc-3.13.2.tar.gz -> - HDF5 http://files.salome-platform.org/Salome/other/med-4.0.0.tar.gz -> - MEDFILE from http://files.salome-platform.org/Salome/other/med-4.0.0.tar.gz -> - MEDCOUPLING from http://files.salome-platform.org/Salome/other/medCoupling-9.4.0.tar.gz +> - PETSc from http://ftp.mcs.anl.gov/pub/petsc/release-snapshots/petsc-3.14.2.tar.gz +> - SLEPc from https://slepc.upv.es/download/distrib/slepc-3.14.1.tar.gz +> - HDF5 https://support.hdfgroup.org/ftp/HDF5/releases/hdf5-1.10/hdf5-1.10.3/src/hdf5-1.10.3.tar.gz +> - MEDFILE from http://files.salome-platform.org/Salome/other/med-4.1.0.tar.gz +> - MEDCOUPLING from http://files.salome-platform.org/Salome/other/medCoupling-9.6.0.tar.gz Advanced build for an all-options version: * `cmake ../cdmath-master -DCMAKE_INSTALL_PREFIX=../cdmath_install -DCMAKE_BUILD_TYPE=Release -G"Eclipse CDT4 - Unix Makefiles" -D_ECLIPSE_VERSION=4.3 -DCDMATH_WITH_PETSC=ON -DCDMATH_WITH_PYTHON=ON -DCDMATH_WITH_POSTPRO=ON -DCDMATH_WITH_TESTS=ON -DCDMATH_WITH_DOCUMENTATION=ON -DPETSC_DIR=${PETSC_DIR} -DMEDFILE_ROOT_DIR=${MEDFILE_ROOT_DIR} -DMEDCOUPLING_ROOT_DIR=${MEDCOUPLING_ROOT_DIR}` diff --git a/CoreFlows/README.md b/CoreFlows/README.md index f501766..bef77b8 100755 --- a/CoreFlows/README.md +++ b/CoreFlows/README.md @@ -18,7 +18,7 @@ are the study of - The coupling of fluid models or multiphysics coupling (eg thermal hydraulics and neutronics or thermal hydraulics and solid thermics) CDMATH-CoreFlows relies on the numerical toolbox [CDMATH-Toolbox](https://github.com/ndjinga/CDMATH) of the project [CDMATH](http://cdmath.jimdo.com) for the handling of meshes and fields, and on the library [PETSC](https://www.mcs.anl.gov/petsc/) for the handling of large sparse matrices. -You will need the packages 'doxygen' if you want to generate de documentation and 'swig' if you want to use python scripts. The software is currently developed for linux distributions and is maintained on Ubuntu 16.04 LTS and 18.04 LTS, as well as on Fedora 24, 26, 28, 30 and 32. +You will need the packages 'doxygen' if you want to generate de documentation and 'swig' if you want to use python scripts. The software is currently developed for linux distributions and is maintained on Ubuntu 16.04 LTS, 18.04 LTS and 20.04 LTS, as well as on Fedora 24, 26, 28, 30 and 32. User guide ---------- @@ -84,7 +84,7 @@ Either of these latter commands results in the creation of a directory `~/worksp In the following steps we assume that [PETSC](https://www.mcs.anl.gov/petsc/) (version 3.4 or more recent) has been installed with CDMATH with the process described above. You need to set the following variables -- `CDMATH_INSTALL`, the path to your CDMATH installation, for example `~/workspace/cdmath/cdmath_install//share/petsc-3.8.3 ` +- `CDMATH_INSTALL`, the path to your CDMATH installation, for example `~/workspace/cdmath/cdmath_install//share/petsc-3.14.2 ` - `PETSC_DIR`, the path to your PETSc installation. If [PETSC](https://www.mcs.anl.gov/petsc/) was installed by CDMATH then [CDMATH-Toolbox](https://github.com/ndjinga/CDMATH) can be defined as `~/workspace/cdmath/cdmath_install` - `PETSC_ARCH`, the type of installation used (usually arch-linux2-c-opt or linux-gnu-c-opt) diff --git a/README.md b/README.md index 9fff18e..c7f8a15 100755 --- a/README.md +++ b/README.md @@ -73,12 +73,12 @@ Compile and install SOLVERLAB Simpler build for a minimum version: * `cmake ../SOLVERLAB-master/ -DCMAKE_INSTALL_PREFIX=../SOLVERLAB_install -DCMAKE_BUILD_TYPE=Release ` > This will download and build the following dependencies -> - PETSc from http://ftp.mcs.anl.gov/pub/petsc/release-snapshots/petsc-3.14.0.tar.gz -> - SLEPc from https://slepc.upv.es/download/distrib/slepc-3.14.0.tar.gz +> - PETSc from http://ftp.mcs.anl.gov/pub/petsc/release-snapshots/petsc-3.14.2.tar.gz +> - SLEPc from https://slepc.upv.es/download/distrib/slepc-3.14.1.tar.gz > - F2CBLASLAPACK from http://ftp.mcs.anl.gov/pub/petsc/externalpackages/f2cblaslapack-3.4.2.q4.tar.gz > - HDF5 https://support.hdfgroup.org/ftp/HDF5/releases/hdf5-1.10/hdf5-1.10.3/src/hdf5-1.10.3.tar.gz > - MEDFILE from http://files.salome-platform.org/Salome/other/med-4.1.0.tar.gz -> - MEDCOUPLING from http://files.salome-platform.org/Salome/other/medCoupling-9.4.0.tar.gz +> - MEDCOUPLING from http://files.salome-platform.org/Salome/other/medCoupling-9.6.0.tar.gz If you already have an installation of PETSC, MED and MEDCoupling, you may save computational time and memory by using the advanced build version: * `cmake ../SOLVERLAB-master -DCMAKE_INSTALL_PREFIX=../SOLVERLAB_install -DCMAKE_BUILD_TYPE=Release -G"Eclipse CDT4 - Unix Makefiles" -D_ECLIPSE_VERSION=4.3 -DSOLVERLAB_WITH_DOCUMENTATION=ON -DPETSC_DIR=${PETSC_DIR} -DPETSC_ARCH=${PETSC_ARCH} -DMEDFILE_ROOT_DIR=${MEDFILE_ROOT_DIR} -DMEDCOUPLING_ROOT_DIR=${MEDCOUPLING_ROOT_DIR}` -- 2.39.2