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[doc] Fix a few links

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This commit is contained in:
Manuel Zingl 2016-09-13 15:20:21 +02:00
parent e4af7dbd1b
commit 71f33af395
5 changed files with 8 additions and 8 deletions
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2
doc/basicnotions/first.rst
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@ -49,7 +49,7 @@ Learn how to use :ref:`TRIQS <triqslibs:welcome>` (and the :ref:`CTHYB <triqscth
As :program:`DFTTools` is a :ref:`TRIQS <triqslibs:welcome>` based application
it is beneficial to invest a few hours to become familiar with
the :ref:`TRIQS <triqslibs:welcome>` basics first. The
`TRIQS tutorial <https://triqs.ipht.cnrs.fr/1.x/tutorials.html>`_ covers
:ref:`TRIQS tutorial <triqslibs:tutorials>` covers
the most important aspects of :ref:`TRIQS <triqslibs:welcome>`. We recommend
downloading our hands-on training in the form of ipython notebooks from
the `tutorials repository on GitHub <https://github.com/TRIQS/tutorials>`_.

4
doc/conf.py.in
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@ -29,7 +29,7 @@ html_theme = 'triqs'
html_theme_path = ['@TRIQS_THEMES_PATH@']
html_show_sphinx = False
html_context = {'header_title': 'dft tools',
'header_subtitle': 'connecting <a class="triqs" style="font-size: 12px" href="http://ipht.cea.fr/triqs">TRIQS</a> to DFT packages',
'header_subtitle': 'connecting <a class="triqs" style="font-size: 12px" href="http://triqs.ipht.cnrs.fr/1.x">TRIQS</a> to DFT packages',
'header_links': [['Install', 'install'],
['Documentation', 'documentation'],
['Issues', 'issues'],
@ -39,4 +39,4 @@ html_sidebars = {'index': ['sideb.html', 'searchbox.html']}
htmlhelp_basename = 'TRIQSDftToolsdoc'
intersphinx_mapping = {'python': ('http://docs.python.org/2.7', None), 'triqslibs': ('http://ipht.cea.fr/triqs', None), 'triqscthyb': ('http://ipht.cea.fr/triqs/applications/cthyb', None)}
intersphinx_mapping = {'python': ('http://docs.python.org/2.7', None), 'triqslibs': ('http://triqs.ipht.cnrs.fr/1.x', None), 'triqscthyb': ('https://triqs.ipht.cnrs.fr/1.x/applications/cthyb/', None)}

2
doc/guide/dftdmft_selfcons.rst
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@ -16,7 +16,7 @@ Wien2k + dmftproj
In order to do charge self-consistent calculations, we have to tell the band structure program about the
changes in the charge density due to correlation effects. In the following, we discuss how to use the
:ref:`TRIQS <triqslibs:welcome>` tools in combination with the :program:`Wien2k` program.
:ref:`TRIQS <triqslibs:install>` tools in combination with the :program:`Wien2k` program.
We can use the DMFT script as introduced in section :ref:`singleshot`,
with just a few simple

2
doc/guide/dftdmft_singleshot.rst
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@ -33,7 +33,7 @@ The next step is to setup an impurity solver. There are different
solvers available within the :ref:`TRIQS <triqslibs:welcome>` framework.
E.g. for :ref:`SrVO3 <SrVO3>`, we will use the hybridization
expansion :ref:`CTHYB solver <triqscthyb:welcome>`. Later on, we will
see also the example of the `Hubbard-I solver <http://ipht.cea.fr/triqs/applications/hubbardI>`_.
see also the example of the `Hubbard-I solver <https://triqs.ipht.cnrs.fr/1.x/applications/hubbardI/>`_.
They all have in common, that they are called by an uniform command::
S.solve(params)

6
python/sumk_dft_tools.py
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@ -854,7 +854,7 @@ class SumkDFTTools(SumkDFT):
def transport_coefficient(self, direction, iq, n, beta, method=None):
r"""
Calculates the transport coefficient A_n in a given direction for a given :math:`\Omega`. The required members (Gamma_w, directions, Om_mesh) have to be obtained first
by calling the function :meth:`transport_distribution <pytriqs.applications.dft.sumk_dft_tools.SumkDFTTools.transport_distribution>`. For n>0 A is set to NaN if :math:`\Omega` is not 0.0.
by calling the function :meth:`transport_distribution <dft.sumk_dft_tools.SumkDFTTools.transport_distribution>`. For n>0 A is set to NaN if :math:`\Omega` is not 0.0.
Parameters
----------
@ -918,9 +918,9 @@ class SumkDFTTools(SumkDFT):
def conductivity_and_seebeck(self, beta, method=None):
r"""
Calculates the Seebeck coefficient and the optical conductivity by calling
:meth:`transport_coefficient <pytriqs.applications.dft.sumk_dft_tools.SumkDFTTools.transport_coefficient>`.
:meth:`transport_coefficient <dft.sumk_dft_tools.SumkDFTTools.transport_coefficient>`.
The required members (Gamma_w, directions, Om_mesh) have to be obtained first by calling the function
:meth:`transport_distribution <pytriqs.applications.dft.sumk_dft_tools.SumkDFTTools.transport_distribution>`.
:meth:`transport_distribution <dft.sumk_dft_tools.SumkDFTTools.transport_distribution>`.
Parameters
----------