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mirror of https://github.com/triqs/dft_tools synced 2024-09-01 08:43:41 +02:00

fix package information in doc installation and some broken links

This commit is contained in:
Alexander Hampel 2021-09-30 12:17:50 -04:00
parent e45001652f
commit 3fd1295b91
2 changed files with 4 additions and 4 deletions

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@ -10,7 +10,7 @@ Packaged Versions of DFTTools
Ubuntu Debian packages Ubuntu Debian packages
---------------------- ----------------------
We provide a Debian package for the Ubuntu LTS Versions 16.04 (xenial) and 18.04 (bionic), which can be installed by following the steps outlined :ref:`here <triqslibs:triqs_debian>`, and the subsequent command:: We provide a Debian package for the Ubuntu LTS Versions 18.04 (bionic) and 20.04 (focal), which can be installed by following the steps outlined :ref:`here <triqslibs:ubuntu_debian>`, and the subsequent command::
sudo apt-get install -y triqs_dft_tools sudo apt-get install -y triqs_dft_tools
@ -37,9 +37,9 @@ Compiling DFTTools from source
Prerequisites Prerequisites
------------- -------------
#. The :ref:`TRIQS <triqslibs:welcome>` library, see :ref:`TRIQS installation instruction <triqslibs:installation>`. #. The :ref:`TRIQS <triqslibs:welcome>` library, see :ref:`TRIQS installation instruction <triqslibs:triqs_install>`.
In the following, we assume that TRIQS is installed in the directory ``path_to_triqs``. In the following, we assume that TRIQS is installed in the directory ``path_to_triqs``.
#. Likely, you will also need at least one impurity solver, e.g. the :ref:`CTHYB solver <triqscthyb:welcome>`. #. Likely, you will also need at least one impurity solver, e.g. the `CTHYB solver <https://triqs.github.io/cthyb/latest/>`_.
Installation steps Installation steps
------------------ ------------------

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@ -1,7 +1,7 @@
.. _NiO_local_lattice_GF.py: .. _NiO_local_lattice_GF.py:
NiO_local_lattice_GF.py NiO_local_lattice_GF.py
----------- -----------------------
Download :download:`NiO_local_lattice_GF.py <./NiO_local_lattice_GF.py>`. Download :download:`NiO_local_lattice_GF.py <./NiO_local_lattice_GF.py>`.