[doc] Fix a few links

doc/basicnotions/first.rst

@@ -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>`_.

doc/conf.py.in

@@ -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)}

doc/guide/dftdmft_selfcons.rst

@@ -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 

doc/guide/dftdmft_singleshot.rst

@@ -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)

python/sumk_dft_tools.py

@@ -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
         ----------