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Update dependency versions in docs #87

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Feb 2, 2023
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Update dependency versions in docs #87

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203e097
Update package version in docs
eirikurj Feb 2, 2023
f1df2dd
remove redundant
eirikurj Feb 2, 2023
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Update package version in docs
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@eirikurj
eirikurj committed Feb 2, 2023
commit 203e097c72858c1941429a292ec5e446b7b6580d
4 changes: 3 additions & 1 deletion installInstructions/dockerInstructions.rst
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Expand Up @@ -20,9 +20,11 @@ The available images are listed in the table below:
Tag Operating System
======================== ================
c7-intel-impi-latest CentOS 7
tacc-u18-gcc-impi-stable Ubuntu 18.04
u20-gcc-ompi-latest Ubuntu 20.04
u20-gcc-ompi-stable Ubuntu 20.04
tacc-u18-gcc-impi-stable Ubuntu 18.04
u22-gcc-ompi-latest Ubuntu 22.04
u22-gcc-ompi-stable Ubuntu 22.04
======================== ================

To pull an image, use the ``docker pull`` command:
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31 changes: 16 additions & 15 deletions installInstructions/install3rdPartyPackages.rst
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Expand Up @@ -25,16 +25,17 @@ This section lists out the dependency versions that have been verified to work w
========= ======= =======
Versions stable latest
========= ======= =======
OpenMPI 3.1.* 4.0.*
mpi4py 3.1.3 3.1.3
PETSc 3.14.* 3.15.*
CGNS 4.1.2 4.2.0
OpenMPI 3.1.* 4.1.*
mpi4py 3.1.4 3.1.4
PETSc 3.15.* 3.18.*
CGNS 4.2.0 4.3.0
Python 3.8.* 3.9.*
NumPy 1.19.* 1.21.*
SciPy 1.5.* 1.7.*
========= ======= =======

The supported operating systems are Ubuntu 18.04 and 20.04, together with GNU compiler versions 7 to 9.
The supported operating systems are Ubuntu 20.04 and 22.04 together with GNU compiler versions 9 and 11, respectively.
Other operating systems, compiler, or dependency version may however work.
For the rest of the instructions, we use angled brackets such as ``<version>`` as placeholders, where you should enter values specific to your installation such as package versions.

.. _install_prereq:
Expand Down Expand Up @@ -80,7 +81,7 @@ Download the desired version from the `OpenMPI <http://www.open-mpi.org/>`__ web
Then, unpack the source code:

.. prompt:: bash

tar -xvaf openmpi-<version>.tar.gz

Add the following lines to ``$HOME/.bashrc``:
Expand Down Expand Up @@ -108,7 +109,7 @@ ONLY IF using an Intel compiler, run:

.. prompt:: bash

export CC=icc CXX=icpc F77=ifort FC=ifort
export CC=icc CXX=icpc F77=ifort FC=ifort

Finally, configure and build the package:

Expand Down Expand Up @@ -167,16 +168,16 @@ Next, configure your environment for PETSc by adding the following lines to your
After saving the file, source ``$HOME/.bashrc``:

.. prompt:: bash

source ~/.bashrc


Go to the PETSc directory:

.. prompt:: bash

cd $HOME/packages/petsc-<version>

The ``PETSC_ARCH`` variable is any user-specified string.
It should be set to something representative of the actual architecture.

Expand Down Expand Up @@ -324,9 +325,9 @@ Next, configure your environment for CGNS by adding the following lines to your
After saving the file, source ``$HOME/.bashrc``:

.. prompt:: bash

source ~/.bashrc

Go to the CGNS directory:

.. prompt:: bash
Expand Down Expand Up @@ -355,7 +356,7 @@ Finally, build and install:
.. prompt:: bash

make install



Installing CGNS Tools (Optional)
Expand All @@ -380,7 +381,7 @@ Note that the version of these libraries might be different on your machine:
sudo apt-get install freeglut3

.. prompt:: bash

sudo apt-get install tk8.6-dev

If needed, install the following package as well:
Expand Down Expand Up @@ -533,7 +534,7 @@ Then install:
.. prompt:: bash

pip install .

Don't forget to switch the ``PETSC_ARCH`` variable back to a single value after installing

Installing from source has the advantage of having access to the tests, which can be used to verify both the PETSc and petsc4py installations.
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