From c2b97332694d2f0ae983b680a0e983f6d2a972c1 Mon Sep 17 00:00:00 2001 From: Flatiron Jenkins Date: Thu, 27 Jun 2024 13:03:36 -0400 Subject: [PATCH] Generated documentation for triqs/unstable jenkins-TRIQS-triqs-unstable-989 8e1799628f6240565b761da72111803b7d8d5451 --- triqs/unstable/_modules/triqs/dos/dos.html | 14 ++++---- .../_modules/triqs/dos/hilbert_transform.html | 6 ++-- .../triqs/gf/backwd_compat/gf_retime.html | 4 +-- .../unstable/_modules/triqs/gf/block_gf.html | 34 +++++++++---------- .../_modules/triqs/gf/descriptor_base.html | 30 ++++++++-------- .../_modules/triqs/gf/descriptors.html | 4 +-- .../operator++.rst.txt | 2 +- .../itertools/prod_iter/operator==.rst.txt | 2 +- .../itertools/zip_iter/operator==.rst.txt | 2 +- .../cpp_api/mpi/mpi_reduce.rst.txt | 2 +- .../amplitudes.rst.txt | 2 +- .../operator++.html | 2 +- .../itertools/prod_iter/operator==.html | 2 +- .../itertools/zip_iter/operator==.html | 2 +- .../documentation/cpp_api/mpi/mpi_reduce.html | 2 +- .../amplitudes.html | 2 +- triqs/unstable/searchindex.js | 2 +- .../tutorials/ModelDMFT/01-IPT_and_DMFT.html | 2 +- .../02-Introduction_to_the_CTHYB_solver.html | 2 +- .../ModelDMFT/05-VBDMFT_Hubbard.html | 2 +- .../ModelDMFT/solutions/01s-IPT_and_DMFT.html | 4 +-- ...03s-Single-orbital_Hubbard_with_CTQMC.html | 2 +- .../solutions/05s-VBDMFT_Hubbard.html | 2 +- 23 files changed, 64 insertions(+), 64 deletions(-) diff --git a/triqs/unstable/_modules/triqs/dos/dos.html b/triqs/unstable/_modules/triqs/dos/dos.html index 0f8db2d490..846b0fa862 100644 --- a/triqs/unstable/_modules/triqs/dos/dos.html +++ b/triqs/unstable/_modules/triqs/dos/dos.html @@ -1782,7 +1782,7 @@

Source code for triqs.dos.dos

 import numpy
 
 

-[docs]
+[docs]
 class DOS :
     r"""
 * Stores a density of state of fermions  
@@ -1801,7 +1801,7 @@ 
Source code for triqs.dos.dos
 
     """
 

-[docs]
+[docs]
     def __init__(self, eps, rho, name = ''):
         """  
 Parameters 
@@ -1847,7 +1847,7 @@ 
Source code for triqs.dos.dos
         """%self.__dict__ 
 
 

-[docs]
+[docs]
     def copy(self):
         return DOS(self.eps,self.rho,self.name)

 
@@ -1856,7 +1856,7 @@ 
Source code for triqs.dos.dos
         return  [ {'label' : self.name, 'xlabel' :r'$\epsilon$', 'ylabel' : r'%s$(\epsilon)$'%self.name, 'xdata' : self.eps,'ydata' : self.rho } ]
 
 

-[docs]
+[docs]
     def density(self,mu=0):
         """Calculates the density of free fermions for the given DOS for chemical potential mu."""
 
@@ -1880,7 +1880,7 @@ 
Source code for triqs.dos.dos
 ##########################################################################
 
 

-[docs]
+[docs]
 def dos_from_file(Filename, name = '', single_orbital = None):
     """   
     Read the DOS from a file 
@@ -1921,7 +1921,7 @@ 
Source code for triqs.dos.dos
 ##########################################################################
 
 

-[docs]
+[docs]
 class DOSFromFunction(DOS):
     """
     * A DOS class, but constructed from a function.
@@ -1929,7 +1929,7 @@ 
Source code for triqs.dos.dos
     * The number of points can be variable and self-adjusted in the Hilbert transform to adapt precision.
     """
 

-[docs]
+[docs]
     def __init__(self, function, x_min, x_max, n_pts=100, name=''):
         """
         :param function: * a function :math:`\\epsilon \\rightarrow \\rho(\\epsilon)`
diff --git a/triqs/unstable/_modules/triqs/dos/hilbert_transform.html b/triqs/unstable/_modules/triqs/dos/hilbert_transform.html
index 6154787dd4..24405254e6 100644
--- a/triqs/unstable/_modules/triqs/dos/hilbert_transform.html
+++ b/triqs/unstable/_modules/triqs/dos/hilbert_transform.html
@@ -1785,7 +1785,7 @@ 
Source code for triqs.dos.hilbert_transform
 import numpy
 
 

-[docs]
+[docs]
 class HilbertTransform:
     r"""
     Computes the Hilbert Transform from a DOS object
@@ -1798,7 +1798,7 @@ 
Source code for triqs.dos.hilbert_transform
 
     """
 

-[docs]
+[docs]
     def __init__(self, rho):
         """
         :param rho: a DOS object.
@@ -1829,7 +1829,7 @@ 
Source code for triqs.dos.hilbert_transform
     #-------------------------------------------------------------
 
 

-[docs]
+[docs]
     def __call__ (self, Sigma, mu=0, eta=0, field=None, epsilon_hat=None, result=None,
                   n_points_integral=None, test_convergence=None):
         r"""
diff --git a/triqs/unstable/_modules/triqs/gf/backwd_compat/gf_retime.html b/triqs/unstable/_modules/triqs/gf/backwd_compat/gf_retime.html
index f5a3139449..691abc1819 100644
--- a/triqs/unstable/_modules/triqs/gf/backwd_compat/gf_retime.html
+++ b/triqs/unstable/_modules/triqs/gf/backwd_compat/gf_retime.html
@@ -1782,7 +1782,7 @@ 
Source code for triqs.gf.backwd_compat.gf_retime

 from triqs.gf.meshes import MeshReTime
 
 

-[docs]
+[docs]
 class GfReTime(Gf) : 
     """
     Parameters (KEYWORD argument ONLY)
@@ -1811,7 +1811,7 @@ 
Source code for triqs.gf.backwd_compat.gf_retime

 
     """
 

-[docs]
+[docs]
     def __init__(self, **kw): # enforce keyword only policy 
         """
           Same as Gf, but can rebuild the  mesh for backward compatibility
diff --git a/triqs/unstable/_modules/triqs/gf/block_gf.html b/triqs/unstable/_modules/triqs/gf/block_gf.html
index d3b7bc428f..634fbaa58f 100644
--- a/triqs/unstable/_modules/triqs/gf/block_gf.html
+++ b/triqs/unstable/_modules/triqs/gf/block_gf.html
@@ -1786,7 +1786,7 @@ 
Source code for triqs.gf.block_gf
 from .gf import Gf
 
 

-[docs]
+[docs]
 def fix_gf_struct_type(gf_struct):
     """For backward compatibility: Convert old gf_struct types to [(str,int), ...]"""
     if isinstance(gf_struct,dict):
@@ -1802,14 +1802,14 @@ 
Source code for triqs.gf.block_gf
 
 
 

-[docs]
+[docs]
 def call_factory_from_dict(cl,name, dic):
     """Given a class cl and a dict dic, it calls cl.__factory_from_dict__(dic)"""
     return cl.__factory_from_dict__(name, dic)

 
 
 

-[docs]
+[docs]
 class BlockGf:
     """
     Generic Green's Function by Block.
@@ -1819,7 +1819,7 @@ 
Source code for triqs.gf.block_gf
 
     # not implemented as a dictionary since we want to be sure of the order !).
 

-[docs]
+[docs]
     def __init__(self, **kwargs):
         """
    * There are several possible constructors, which accept only keyword arguments.
@@ -1906,14 +1906,14 @@ 
Source code for triqs.gf.block_gf
     #------------ copy and construction -----------------------------------------------
 
 

-[docs]
+[docs]
     def copy(self,*args):
        """Returns a (deep) copy of self (i.e. new independent Blocks initialised with self) """
        return self.__class__ (name_list = self.__indices[:], block_list = [ g.copy(*args) for g in self.__GFlist],make_copies=False)

 
 
 

-[docs]
+[docs]
     def view_selected_blocks(self, selected_blocks):
         """Returns a VIEW of the selected blocks of self, in the same order as self."""
         for b in selected_blocks: assert b in self.__indices,"Selected Blocks must be existing blocks"
@@ -1921,7 +1921,7 @@ 
Source code for triqs.gf.block_gf
 
 
 

-[docs]
+[docs]
     def copy_selected_blocks(self, selected_blocks):
         """Returns a COPY of the selected blocks of self, in the same order as self."""
         for b in selected_blocks: assert b in self.__indices,"Selected Blocks must be existing blocks"
@@ -1929,7 +1929,7 @@ 
Source code for triqs.gf.block_gf
 
 
 

-[docs]
+[docs]
     def copy_from(self, G2):
         """Copy the Green's function from G2: G2 MUST have the same structure!"""
         assert isinstance(G2, BlockGf)
@@ -2003,7 +2003,7 @@ 
Source code for triqs.gf.block_gf
         return str(x).replace(' ','').replace('(','').replace(')','').replace("'",'').replace(',','-')
 
 

-[docs]
+[docs]
     def save(self, filename, accumulate=False):
         """ Save the Green function in i omega_n (as 2 columns).
            - accumulate:
@@ -2013,7 +2013,7 @@ 
Source code for triqs.gf.block_gf
 
 
 

-[docs]
+[docs]
     def load(self, filename, no_exception = False):
         """
         adjust_temperature: if true,
@@ -2187,20 +2187,20 @@ 
Source code for triqs.gf.block_gf
    #--------------------------------------------------------------------------
 
 

-[docs]
+[docs]
     def zero(self):
         for i,g in self: g.zero()

 
 
 

-[docs]
+[docs]
     def density(self, *args, **kwargs):
         """Returns the density as a dict of density of the blocks"""
         return dict( (s,g.density(*args, **kwargs)) for s,g in self )

 
 
 

-[docs]
+[docs]
     def total_density(self, *args, **kwargs):
         """ Total density of G  """
         return sum([ g.total_density(*args, **kwargs)  for i,g in self ])

@@ -2211,7 +2211,7 @@ 
Source code for triqs.gf.block_gf
            raise RuntimeError("The blocks of this Green Function do not possess the %s method"%ATTR)
 
 

-[docs]
+[docs]
     def invert(self): 
        """Inverse all the blocks inplace"""
        self.__check_attr("invert")
@@ -2219,7 +2219,7 @@ 
Source code for triqs.gf.block_gf
 
 
 

-[docs]
+[docs]
     def inverse(self):
        """Return inverse of the BlockGf"""
        self.__check_attr("inverse")
@@ -2227,7 +2227,7 @@ 
Source code for triqs.gf.block_gf
 
 
 

-[docs]
+[docs]
     def transpose(self):
        """Return transpose of the BlockGf"""
        self.__check_attr("transpose")
@@ -2235,7 +2235,7 @@ 
Source code for triqs.gf.block_gf
 
 
 

-[docs]
+[docs]
     def conjugate(self):
        """Return conjugate of the BlockGf"""
        self.__check_attr("conjugate")
diff --git a/triqs/unstable/_modules/triqs/gf/descriptor_base.html b/triqs/unstable/_modules/triqs/gf/descriptor_base.html
index a283fc3933..986c093dca 100644
--- a/triqs/unstable/_modules/triqs/gf/descriptor_base.html
+++ b/triqs/unstable/_modules/triqs/gf/descriptor_base.html
@@ -1787,10 +1787,10 @@ 
Source code for triqs.gf.descriptor_base
 from .meshes import MeshImFreq, MeshDLRImFreq, MeshReFreq
 
 

-[docs]
+[docs]
 class LazyCTX:
 

-[docs]
+[docs]
     def __init__ (self, G): 
         self.G = G

 
@@ -1808,19 +1808,19 @@ 
Source code for triqs.gf.descriptor_base
 
 
 

-[docs]
+[docs]
 def is_lazy(y):
     return  isinstance(y,(Omega_, LazyExpr, LazyExprTerminal))

 
 
 

-[docs]
+[docs]
 def is_scalar(x): 
     return type(x) in [ type(1), type(1.0), type(1j), numpy.ndarray, int, numpy.int_, numpy.int8, numpy.int16, numpy.int32, float, numpy.float32, numpy.float64, complex, numpy.complex64, numpy.complex128 ]

 
 
 

-[docs]
+[docs]
 def convert_scalar_to_const(expr): 
 
   # if the expression is a pure scalar, replace it by Const
@@ -1839,10 +1839,10 @@ 
Source code for triqs.gf.descriptor_base
 
     
 

-[docs]
+[docs]
 class Base (LazyExprTerminal):
 

-[docs]
+[docs]
     def __init__(self,**kargs):
         self.__dict__.update(kargs)

 

@@ -1850,10 +1850,10 @@ 
Source code for triqs.gf.descriptor_base
 
 # The Base for any descriptor taking a BlockGf
 

-[docs]
+[docs]
 class BaseBlock(Base):
 

-[docs]
+[docs]
     def __init__ (self, G, *args, **kw):
         Base.__init__(self, G = G)
         if self.is_block_descriptor():
@@ -1861,7 +1861,7 @@ 
Source code for triqs.gf.descriptor_base
 
 
 

-[docs]
+[docs]
     def is_block_descriptor(self):
         return self.G.__class__.__name__ == 'BlockGf'

 
@@ -1873,7 +1873,7 @@ 
Source code for triqs.gf.descriptor_base
 #########################################################################
 
 

-[docs]
+[docs]
 class Function (Base):
     r"""   
        Stores a python function 
@@ -1881,7 +1881,7 @@ 
Source code for triqs.gf.descriptor_base
        If the Green's function is defined on an array of points :math:`x_i`, then it will be initialized to :math:`F(x_i)`.
     """
 

-[docs]
+[docs]
     def __init__ (self, function): 
         r"""
         :param function: the function :math:`\omega \rightarrow function(\omega)`
@@ -1903,10 +1903,10 @@ 
Source code for triqs.gf.descriptor_base
 #########################################################################
 
 

-[docs]
+[docs]
 class Const(Base):
 

-[docs]
+[docs]
     def __init__ (self, C):
         Base.__init__(self, C=C)

 
@@ -1928,7 +1928,7 @@ 
Source code for triqs.gf.descriptor_base
 #########################################################################
 
 

-[docs]
+[docs]
 class Omega_(Base):
     r"""The function:math:`\omega \rightarrow \omega` """
     def __str__(self): return "Omega" 
diff --git a/triqs/unstable/_modules/triqs/gf/descriptors.html b/triqs/unstable/_modules/triqs/gf/descriptors.html
index 0924beb7ed..78296271ad 100644
--- a/triqs/unstable/_modules/triqs/gf/descriptors.html
+++ b/triqs/unstable/_modules/triqs/gf/descriptors.html
@@ -1832,7 +1832,7 @@ 
Source code for triqs.gf.descriptors
 ##################################################
 
 

-[docs]
+[docs]
 class SemiCircular (Base):
     r"""Hilbert transform of a semicircular density of states, i.e.
 
@@ -1885,7 +1885,7 @@ 
Source code for triqs.gf.descriptors
 ##################################################
 
 

-[docs]
+[docs]
 class Flat (Base):
     r"""The Hilbert transform of a flat density of states, with cut-off
 
diff --git a/triqs/unstable/_sources/documentation/cpp_api/itertools/iterator_facadeLTIter,Value,std::forward_iterator_tag,Reference,DifferenceGT/operator++.rst.txt b/triqs/unstable/_sources/documentation/cpp_api/itertools/iterator_facadeLTIter,Value,std::forward_iterator_tag,Reference,DifferenceGT/operator++.rst.txt
index 8b2facebf1..5b6de7af90 100644
--- a/triqs/unstable/_sources/documentation/cpp_api/itertools/iterator_facadeLTIter,Value,std::forward_iterator_tag,Reference,DifferenceGT/operator++.rst.txt
+++ b/triqs/unstable/_sources/documentation/cpp_api/itertools/iterator_facadeLTIter,Value,std::forward_iterator_tag,Reference,DifferenceGT/operator++.rst.txt
@@ -33,4 +33,4 @@ Documentation
 Returns
 ^^^^^^^
 
-Copy of the derived iterator before calling the derived iterator's `increment()` function.
\ No newline at end of file
+Reference to the derived iterator after calling the derived iterator's `increment()` function.
\ No newline at end of file
diff --git a/triqs/unstable/_sources/documentation/cpp_api/itertools/prod_iter/operator==.rst.txt b/triqs/unstable/_sources/documentation/cpp_api/itertools/prod_iter/operator==.rst.txt
index b5d12b0e00..a093b67e67 100644
--- a/triqs/unstable/_sources/documentation/cpp_api/itertools/prod_iter/operator==.rst.txt
+++ b/triqs/unstable/_sources/documentation/cpp_api/itertools/prod_iter/operator==.rst.txt
@@ -48,4 +48,4 @@ Parameters
 Returns
 ^^^^^^^
 
-True, if all original iterators are equal.
\ No newline at end of file
+True, if the first iterator, i.e. `std::get<0>(its)`, is equal to the iterator of the sentinel.
\ No newline at end of file
diff --git a/triqs/unstable/_sources/documentation/cpp_api/itertools/zip_iter/operator==.rst.txt b/triqs/unstable/_sources/documentation/cpp_api/itertools/zip_iter/operator==.rst.txt
index f026f6c74a..f8255c6c28 100644
--- a/triqs/unstable/_sources/documentation/cpp_api/itertools/zip_iter/operator==.rst.txt
+++ b/triqs/unstable/_sources/documentation/cpp_api/itertools/zip_iter/operator==.rst.txt
@@ -48,4 +48,4 @@ Parameters
 Returns
 ^^^^^^^
 
-True, if all original iterators are equal.
\ No newline at end of file
+True, if one of the original iterators is equal to the corresponding iterator of the sentinel.
\ No newline at end of file
diff --git a/triqs/unstable/_sources/documentation/cpp_api/mpi/mpi_reduce.rst.txt b/triqs/unstable/_sources/documentation/cpp_api/mpi/mpi_reduce.rst.txt
index b9f8b41995..dd87a04685 100644
--- a/triqs/unstable/_sources/documentation/cpp_api/mpi/mpi_reduce.rst.txt
+++ b/triqs/unstable/_sources/documentation/cpp_api/mpi/mpi_reduce.rst.txt
@@ -61,4 +61,4 @@ Parameters
 Returns
 ^^^^^^^
 
-std::vector containing the result of each individual reduction.
\ No newline at end of file
+The result of the reduction.
\ No newline at end of file
diff --git a/triqs/unstable/_sources/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.rst.txt b/triqs/unstable/_sources/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.rst.txt
index 04db9cd7ea..6670a247bd 100644
--- a/triqs/unstable/_sources/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.rst.txt
+++ b/triqs/unstable/_sources/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.rst.txt
@@ -41,4 +41,4 @@ Documentation
 Returns
 ^^^^^^^
 
-Reference to the storage container
\ No newline at end of file
+Constant reference to the storage container
\ No newline at end of file
diff --git a/triqs/unstable/documentation/cpp_api/itertools/iterator_facadeLTIter,Value,std::forward_iterator_tag,Reference,DifferenceGT/operator++.html b/triqs/unstable/documentation/cpp_api/itertools/iterator_facadeLTIter,Value,std::forward_iterator_tag,Reference,DifferenceGT/operator++.html
index 49de54ced9..b4ad6149b8 100644
--- a/triqs/unstable/documentation/cpp_api/itertools/iterator_facadeLTIter,Value,std::forward_iterator_tag,Reference,DifferenceGT/operator++.html
+++ b/triqs/unstable/documentation/cpp_api/itertools/iterator_facadeLTIter,Value,std::forward_iterator_tag,Reference,DifferenceGT/operator++.html
@@ -1807,7 +1807,7 @@
 
Documentation

 

 
Returns

-
Copy of the derived iterator before calling the derived iterator’s increment() function.

+
Reference to the derived iterator after calling the derived iterator’s increment() function.

 

 
 
diff --git a/triqs/unstable/documentation/cpp_api/itertools/prod_iter/operator==.html b/triqs/unstable/documentation/cpp_api/itertools/prod_iter/operator==.html
index 2d716a9712..2b8de1683f 100644
--- a/triqs/unstable/documentation/cpp_api/itertools/prod_iter/operator==.html
+++ b/triqs/unstable/documentation/cpp_api/itertools/prod_iter/operator==.html
@@ -1825,7 +1825,7 @@ 
Parameters
 
Returns

-
True, if all original iterators are equal.

+
True, if the first iterator, i.e. std::get<0>(its), is equal to the iterator of the sentinel.

 
 
 
diff --git a/triqs/unstable/documentation/cpp_api/itertools/zip_iter/operator==.html b/triqs/unstable/documentation/cpp_api/itertools/zip_iter/operator==.html
index b2c5434ad7..83c2006c54 100644
--- a/triqs/unstable/documentation/cpp_api/itertools/zip_iter/operator==.html
+++ b/triqs/unstable/documentation/cpp_api/itertools/zip_iter/operator==.html
@@ -1825,7 +1825,7 @@ 
Parameters
 
Returns

-
True, if all original iterators are equal.

+
True, if one of the original iterators is equal to the corresponding iterator of the sentinel.

 
 
 
diff --git a/triqs/unstable/documentation/cpp_api/mpi/mpi_reduce.html b/triqs/unstable/documentation/cpp_api/mpi/mpi_reduce.html
index 40b6d6a7d1..91f347569f 100644
--- a/triqs/unstable/documentation/cpp_api/mpi/mpi_reduce.html
+++ b/triqs/unstable/documentation/cpp_api/mpi/mpi_reduce.html
@@ -1835,7 +1835,7 @@ 
Parameters
 
Returns

-
std::vector containing the result of each individual reduction.

+
The result of the reduction.

 
 
 
diff --git a/triqs/unstable/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.html b/triqs/unstable/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.html
index 18ef3cd822..51a120fb1b 100644
--- a/triqs/unstable/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.html
+++ b/triqs/unstable/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.html
@@ -1811,7 +1811,7 @@
 

 

 
Returns

-
Reference to the storage container

+
Constant reference to the storage container

 

 
 
diff --git a/triqs/unstable/searchindex.js b/triqs/unstable/searchindex.js
index 6013adda01..db619b4ab7 100644
--- a/triqs/unstable/searchindex.js
+++ b/triqs/unstable/searchindex.js
@@ -1 +1 @@
-Search.setIndex({"docnames": ["ChangeLog", "_templates/autosummary_class_template", "_templates/autosummary_module_template", "about", "applications", "contents", "contributing", "contributing/documentation", "contributing/pull_request", "documentation", "documentation/cpp_api/contents", "documentation/cpp_api/itertools", "documentation/cpp_api/itertools/chunk_range", "documentation/cpp_api/itertools/distance", "documentation/cpp_api/itertools/enum_iter", "documentation/cpp_api/itertools/enum_iter/constructor", "documentation/cpp_api/itertools/enum_iter/dereference", "documentation/cpp_api/itertools/enum_iter/increment", "documentation/cpp_api/itertools/enum_iter/operator==", "documentation/cpp_api/itertools/enumerate", "documentation/cpp_api/itertools/enumerated", "documentation/cpp_api/itertools/enumerated/begin", "documentation/cpp_api/itertools/enumerated/cbegin", "documentation/cpp_api/itertools/enumerated/cend", "documentation/cpp_api/itertools/enumerated/end", 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"interpolation-method"], [530, "interpolation-method"]], "Data storage": [[521, "data-storage"], [527, "data-storage"], [526, "data-storage"], [531, "data-storage"], [533, "data-storage"], [525, "data-storage"], [530, "data-storage"]], "HDF5 storage convention": [[521, "hdf5-storage-convention"], [527, "hdf5-storage-convention"], [526, "hdf5-storage-convention"], [531, "hdf5-storage-convention"], [533, "hdf5-storage-convention"], [525, "hdf5-storage-convention"], [530, "hdf5-storage-convention"]], "Iterators": [[521, "iterators"]], "Operator()": [[522, "operator"]], "(1) Evaluation": [[522, "evaluation"]], "(2) Building a view": [[522, "building-a-view"]], "(3) Interaction with clef expressions": [[522, "interaction-with-clef-expressions"]], "Constructors of gf": [[523, "constructors-of-gf"]], "Fourier: implementation notes": [[518, "fourier-implementation-notes"]], "The FFTW library": [[518, "the-fftw-library"]], "Implementation in real time/frequency using FFTW": [[518, "implementation-in-real-time-frequency-using-fftw"]], "Implementation in imaginary time/frequency using FFTW": [[518, "implementation-in-imaginary-time-frequency-using-fftw"]], "Special case of real functions in time for fermions": [[518, "special-case-of-real-functions-in-time-for-fermions"]], "Special case of real functions in time for bosons": [[518, "special-case-of-real-functions-in-time-for-bosons"]], "Usage of the tail in the TF": [[518, "usage-of-the-tail-in-the-tf"]], "Assignment": [[520, "assignment"]], "Move assign operator": [[520, "move-assign-operator"]], "Data access": [[524, "data-access"]], "data": [[524, "data"]], "singularity": [[524, "singularity"]], "symmetry": [[524, "symmetry"]], "Concepts": [[515, "concepts"], [562, "concepts"]], "Domain": [[515, "domain"]], "PureFunctionOnDomain": [[515, "purefunctionondomain"]], "Mesh": [[515, "mesh"]], "MeshPoint": [[515, "meshpoint"]], "Interaction with CLEF expressions": [[514, "interaction-with-clef-expressions"]], "Operator []": [[535, "operator"]], "(1) Use the linear index of the mesh": [[535, "use-the-linear-index-of-the-mesh"]], "(2) Use the mesh_point of the mesh": [[535, "use-the-mesh-point-of-the-mesh"]], "(3) Find the closest mesh point from a domain point": [[535, "find-the-closest-mesh-point-from-a-domain-point"]], "(4) Interaction with clef expressions": [[535, "interaction-with-clef-expressions"]], "High-Frequency moments of the Green\u2019s function": [[539, "high-frequency-moments-of-the-green-s-function"], [550, "high-frequency-moments-of-the-green-s-function"]], "API": [[539, "api"]], "Adjusting the fit parameters (Advanced)": [[539, "adjusting-the-fit-parameters-advanced"]], "Adjusting the fit window (Advanced)": [[539, "adjusting-the-fit-window-advanced"]], "Implementation notes": [[536, "implementation-notes"]], "Target reinterpretation": [[532, "target-reinterpretation"]], "Evaluation method": [[527, "evaluation-method"], [526, "evaluation-method"], [531, 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"triqs.atom_diag.atom_diag.AtomDiagComplex.c_connection": [[591, "triqs-atom-diag-atom-diag-atomdiagcomplex-c-connection"]], "triqs.atom_diag.atom_diag.AtomDiagComplex.full_hilbert_space_dim": [[599, "triqs-atom-diag-atom-diag-atomdiagcomplex-full-hilbert-space-dim"]], "triqs.atom_diag.atom_diag.AtomDiagComplex.vacuum_state": [[608, "triqs-atom-diag-atom-diag-atomdiagcomplex-vacuum-state"]], "triqs.atom_diag.atom_diag.AtomDiagReal.c_connection": [[612, "triqs-atom-diag-atom-diag-atomdiagreal-c-connection"]], "triqs.atom_diag.atom_diag.AtomDiagReal.c_matrix": [[613, "triqs-atom-diag-atom-diag-atomdiagreal-c-matrix"]], "triqs.atom_diag.atom_diag.AtomDiagReal": [[610, "triqs-atom-diag-atom-diag-atomdiagreal"]], "triqs.atom_diag.atom_diag.AtomDiagReal.cdag_connection": [[614, "triqs-atom-diag-atom-diag-atomdiagreal-cdag-connection"]], "triqs.atom_diag.atom_diag.AtomDiagComplex.quantum_numbers": [[606, "triqs-atom-diag-atom-diag-atomdiagcomplex-quantum-numbers"]], "triqs.atom_diag.atom_diag.AtomDiagComplex.h_atomic": [[604, "triqs-atom-diag-atom-diag-atomdiagcomplex-h-atomic"]], "triqs.atom_diag.atom_diag.AtomDiagComplex.get_eigenvalue": [[600, "triqs-atom-diag-atom-diag-atomdiagcomplex-get-eigenvalue"]], "triqs.atom_diag.atom_diag.AtomDiagComplex.gs_energy": [[603, "triqs-atom-diag-atom-diag-atomdiagcomplex-gs-energy"]], "triqs.atom_diag.atom_diag.AtomDiagComplex.get_subspace_dim": [[601, "triqs-atom-diag-atom-diag-atomdiagcomplex-get-subspace-dim"]], "triqs.atom_diag.atom_diag.AtomDiagComplex.vacuum_subspace_index": [[609, "triqs-atom-diag-atom-diag-atomdiagcomplex-vacuum-subspace-index"]], "triqs.atom_diag.atom_diag.AtomDiagComplex.n_subspaces": [[605, "triqs-atom-diag-atom-diag-atomdiagcomplex-n-subspaces"]], "triqs.atom_diag.atom_diag.AtomDiagReal.__init__": [[611, "triqs-atom-diag-atom-diag-atomdiagreal-init"]], "triqs.atom_diag.atom_diag.AtomDiagComplex.unitary_matrices": [[607, 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"triqs-operators-second-quantization-operators-and-many-body-hamiltonians"]], "The BravaisLattice and TightBinding classes: definitions and example": [[561, "the-bravaislattice-and-tightbinding-classes-definitions-and-example"]], "BravaisLattice": [[561, "bravaislattice"]], "TightBinding": [[561, "tightbinding"]], "energies_on_bz_path": [[561, "energies-on-bz-path"]], "Tutorial": [[568, "tutorial"]], "The C++ code for this problem": [[568, "the-c-code-for-this-problem"]], "Initializing the MPI": [[568, "initializing-the-mpi"]], "Constructing the Monte Carlo simulation": [[568, "constructing-the-monte-carlo-simulation"]], "Moves and measures": [[568, "moves-and-measures"]], "The move": [[568, "the-move"], [565, "the-move"]], "The measure": [[568, "the-measure"]], "Starting the Monte Carlo simulation": [[568, "starting-the-monte-carlo-simulation"]], "End of the simulation - gathering results": [[568, "end-of-the-simulation-gathering-results"]], "Writing your own Monte Carlo simulation": [[568, "writing-your-own-monte-carlo-simulation"]], "Sums over Brillouin zone": [[559, "sums-over-brillouin-zone"]], "Reference documentation/manual": [[556, "reference-documentation-manual"], [496, "reference-documentation-manual"]], "[triqs/lattice] Lattice tools": [[556, "triqs-lattice-lattice-tools"]], "Introductory example": [[556, "introductory-example"]], "Bravais Lattice": [[555, "bravais-lattice"]], "Density of state and related tools": [[557, "density-of-state-and-related-tools"]], "The Density of state: DOS": [[557, "the-density-of-state-dos"]], "Reading a DOS from a text file": [[557, "reading-a-dos-from-a-text-file"]], "Computing a DOS from a tight_binding": [[557, "computing-a-dos-from-a-tight-binding"]], "The DOS computed from a function": [[557, "the-dos-computed-from-a-function"]], "Example: the Ising chain in a magnetic field": [[565, "example-the-ising-chain-in-a-magnetic-field"]], "The configuration": [[565, "the-configuration"]], "Measure": [[565, "measure"]], "Main program": [[565, "main-program"]], "triqs.atom_diag.atom_diag.AtomDiagReal.n_subspaces": [[626, "triqs-atom-diag-atom-diag-atomdiagreal-n-subspaces"]], "triqs.atom_diag.atom_diag.AtomDiagReal.quantum_numbers": [[627, "triqs-atom-diag-atom-diag-atomdiagreal-quantum-numbers"]], "triqs.atom_diag.atom_diag.AtomDiagReal.vacuum_state": [[629, "triqs-atom-diag-atom-diag-atomdiagreal-vacuum-state"]], "triqs.atom_diag.atom_diag.AtomDiagReal.gs_energy": [[624, "triqs-atom-diag-atom-diag-atomdiagreal-gs-energy"]], "triqs.atom_diag.atom_diag.AtomDiagReal.h_atomic": [[625, "triqs-atom-diag-atom-diag-atomdiagreal-h-atomic"]], "triqs.atom_diag.atom_diag.AtomDiagReal.energies": [[616, "triqs-atom-diag-atom-diag-atomdiagreal-energies"]], "triqs.atom_diag.atom_diag.AtomDiagReal.fock_states": [[618, "triqs-atom-diag-atom-diag-atomdiagreal-fock-states"]], "triqs.atom_diag.atom_diag.AtomDiagReal.get_subspace_dims": [[623, "triqs-atom-diag-atom-diag-atomdiagreal-get-subspace-dims"]], 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"triqs.atom_diag.atom_diag.AtomDiagReal.vacuum_subspace_index": [[630, "triqs-atom-diag-atom-diag-atomdiagreal-vacuum-subspace-index"]], "triqs.atom_diag.atom_diag.quantum_number_eigenvalues": [[638, "triqs-atom-diag-atom-diag-quantum-number-eigenvalues"]], "triqs.dos.dos.DOSFromFunction.__init__": [[648, "triqs-dos-dos-dosfromfunction-init"]], "triqs.dos.dos.DOSFromFunction.density": [[650, "triqs-dos-dos-dosfromfunction-density"]], "triqs.dos.dos.DOSFromFunction": [[647, "triqs-dos-dos-dosfromfunction"]], "triqs.dos.dos.DOS.density": [[646, "triqs-dos-dos-dos-density"]], "triqs.dos.hilbert_transform.HilbertTransform": [[653, "triqs-dos-hilbert-transform-hilberttransform"]], "triqs.dos.dos.dos_from_file": [[651, "triqs-dos-dos-dos-from-file"]], "triqs.dos.hilbert_transform": [[652, "module-triqs.dos.hilbert_transform"]], "triqs.fit.fit": [[656, "module-triqs.fit.fit"]], "triqs.fit.fit.Fit": [[657, "triqs-fit-fit-fit"]], "triqs.fit": [[655, "module-triqs.fit"]], 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[[1777, "module-triqs.utility.dist_on_nodes"]], "triqs.utility.comparison_tests.assert_gfs_are_close": [[1774, "triqs-utility-comparison-tests-assert-gfs-are-close"]], "triqs.utility.dist_on_nodes.DistributionOnNodesOneStack.treate": [[1788, "triqs-utility-dist-on-nodes-distributiononnodesonestack-treate"]], "triqs.utility.dist_on_nodes.DistributionOnNodesOneStack.run": [[1787, "triqs-utility-dist-on-nodes-distributiononnodesonestack-run"]], "triqs.utility.dist_on_nodes.DistributionOnNodesTest": [[1789, "triqs-utility-dist-on-nodes-distributiononnodestest"]], "triqs.utility.dist_on_nodes.DistributionOnNodesTest.SleepTime": [[1790, "triqs-utility-dist-on-nodes-distributiononnodestest-sleeptime"]], "triqs.utility.h5diff.h5diff": [[1799, "triqs-utility-h5diff-h5diff"]], "triqs.utility.dist_on_nodes.DistributionOnNodesTest.__init__": [[1791, "triqs-utility-dist-on-nodes-distributiononnodestest-init"]], "triqs.utility.h5diff.compare": [[1798, "triqs-utility-h5diff-compare"]], "triqs.utility.dist_on_nodes.DistributionOnNodesOneStack.result": [[1786, "triqs-utility-dist-on-nodes-distributiononnodesonestack-result"]], "triqs.utility.h5diff": [[1797, "module-triqs.utility.h5diff"]], "triqs.utility.dist_on_nodes.DistributionOnNodesTest.the_function": [[1795, "triqs-utility-dist-on-nodes-distributiononnodestest-the-function"]], "triqs.utility.dist_on_nodes.DistributionOnNodesOneStack.finished": [[1785, "triqs-utility-dist-on-nodes-distributiononnodesonestack-finished"]], "triqs.utility.dist_on_nodes.DistributionOnNodesTest.run": [[1794, "triqs-utility-dist-on-nodes-distributiononnodestest-run"]], "triqs.utility.dist_on_nodes.DistributionOnNodesTest.finished": [[1792, "triqs-utility-dist-on-nodes-distributiononnodestest-finished"]], "triqs.utility.dist_on_nodes.DistributionOnNodesTest.result": [[1793, "triqs-utility-dist-on-nodes-distributiononnodestest-result"]], "triqs.utility.dist_on_nodes.DistributionOnNodesTest.treate": [[1796, "triqs-utility-dist-on-nodes-distributiononnodestest-treate"]], "triqs.utility.mpi.check_for_mpi": [[1801, "triqs-utility-mpi-check-for-mpi"]], "Returns:": [[1801, "returns"]], "triqs.utility.mpi_mpi4py.myprint_err": [[1808, "triqs-utility-mpi-mpi4py-myprint-err"]], "triqs.utility.mpi_mpi4py.send": [[1812, "triqs-utility-mpi-mpi4py-send"]], "triqs.utility.mpi_mpi4py.all_reduce": [[1803, "triqs-utility-mpi-mpi4py-all-reduce"]], "triqs.utility.mpi_mpi4py.bcast": [[1805, "triqs-utility-mpi-mpi4py-bcast"]], "triqs.utility.mpi_mpi4py.master_gets_host_names": [[1807, "triqs-utility-mpi-mpi4py-master-gets-host-names"]], "triqs.utility.mpi_mpi4py": [[1802, "module-triqs.utility.mpi_mpi4py"]], "triqs.utility.mpi_mpi4py.is_master_node": [[1806, "triqs-utility-mpi-mpi4py-is-master-node"]], "triqs.utility.mpi_mpi4py.myprint_out": [[1809, "triqs-utility-mpi-mpi4py-myprint-out"]], "triqs.utility.mpi_mpi4py.slice_inf": [[1814, "triqs-utility-mpi-mpi4py-slice-inf"]], "triqs.utility.mpi": [[1800, 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"triqs-utility-redirect-t-ident"]], "triqs.utility.redirect.T.run": [[1839, "triqs-utility-redirect-t-run"]], "triqs.utility.redirect.T.getName": [[1832, "triqs-utility-redirect-t-getname"]], "triqs.utility.redirect.T.is_alive": [[1835, "triqs-utility-redirect-t-is-alive"]], "triqs.utility.redirect.T.isDaemon": [[1834, "triqs-utility-redirect-t-isdaemon"]], "triqs.utility.redirect.T.stop": [[1843, "triqs-utility-redirect-t-stop"]], "triqs.utility.redirect.T.setDaemon": [[1840, "triqs-utility-redirect-t-setdaemon"]], "triqs.utility.redirect.T.native_id": [[1838, "triqs-utility-redirect-t-native-id"]], "triqs.utility.redirect.start_redirect": [[1844, "triqs-utility-redirect-start-redirect"]], "triqs.utility.redirect.T.name": [[1837, "triqs-utility-redirect-t-name"]], "triqs.utility.redirect.T.join": [[1836, "triqs-utility-redirect-t-join"]], "Packaged Versions of TRIQS": [[1848, "packaged-versions-of-triqs"]], "Ubuntu Debian packages": [[1848, "ubuntu-debian-packages"]], "Anaconda": [[1848, "anaconda"]], "Docker": [[1848, "docker"]], "Apptainer": [[1848, "apptainer"]], "Binder": [[1848, "binder"]], "Compiling TRIQS from source using EasyBuild": [[1848, "compiling-triqs-from-source-using-easybuild"]], "Compiling TRIQS from source (Advanced)": [[1848, "compiling-triqs-from-source-advanced"]], "Prerequisites": [[1848, "prerequisites"]], "Installation steps": [[1848, "installation-steps"]], "Environment setup": [[1848, "environment-setup"]], "Further reading": [[1848, "further-reading"]], "Python Virtual Environments": [[1853, "python-virtual-environments"]], "Compiling a package from source": [[1853, "compiling-a-package-from-source"]], "Prerequisites for the TRIQS Compilation on Mac OS X": [[1852, "prerequisites-for-the-triqs-compilation-on-mac-os-x"]], "Installation of the dependencies": [[1852, "installation-of-the-dependencies"]], "Welcome": [[1847, "welcome"]], "TRIQS 3.3": [[1847, null]], "TRIQS applications": [[1847, "triqs-applications"]], "Core libraries": [[1847, "core-libraries"]], "Numerical Algorithms": [[1847, "numerical-algorithms"]], "TRIQS Community": [[1847, "triqs-community"]], "Where to start?": [[1847, "where-to-start"]], "Unix environment variables": [[1850, "unix-environment-variables"]], "Common environment variables": [[1850, "common-environment-variables"]], "Environment variables for software developement": [[1850, "environment-variables-for-software-developement"]], "Environment variables affecting OpenMP": [[1850, "environment-variables-affecting-openmp"]], "Installing required libraries on Ubuntu": [[1855, "installing-required-libraries-on-ubuntu"]], "Issues": [[1855, "issues"]], "det_manip: Determinant manipulations for CTQMC": [[1859, "det-manip-determinant-manipulations-for-ctqmc"]], "Creation of an empty det_manip class": [[1859, "creation-of-an-empty-det-manip-class"]], "Creation of a non empty det_manip class": [[1859, "creation-of-a-non-empty-det-manip-class"]], "Get information about a det_manip class": [[1859, "get-information-about-a-det-manip-class"]], "Add a line and a column": [[1859, "add-a-line-and-a-column"]], "Remove a line and a column": [[1859, "remove-a-line-and-a-column"]], "Add two lines and two columns": [[1859, "add-two-lines-and-two-columns"]], "Remove two lines and two columns": [[1859, "remove-two-lines-and-two-columns"]], "Remove/add the one/two last lines and columns": [[1859, "remove-add-the-one-two-last-lines-and-columns"]], "Replace one line and column": [[1859, "replace-one-line-and-column"]], "A complete list of requirements": [[1854, "a-complete-list-of-requirements"]], "C++ compilers": [[1854, "c-compilers"]], "Tools and Libraries": [[1854, "tools-and-libraries"]], "Building the TRIQS documentation": [[1854, "building-the-triqs-documentation"]], "User guide": [[1857, "user-guide"]], "Why use TRIQS?": [[1857, "why-use-triqs"]], "Python Tutorials": [[1857, "python-tutorials"]], "A quick tour in C++": [[1857, "a-quick-tour-in-c"]], "Guide for porting your application to TRIQS 3.0 and Python 3": [[1856, "guide-for-porting-your-application-to-triqs-3-0-and-python-3"]], "Preparation": [[1856, "preparation"]], "Port your Python files to Python 3": [[1856, "port-your-python-files-to-python-3"]], "Porting IPython Notebooks": [[1856, "porting-ipython-notebooks"]], "Floor division": [[1856, "floor-division"]], "Porting to TRIQS 3.0": [[1856, "porting-to-triqs-3-0"]], "Regenerate desc files": [[1856, "regenerate-desc-files"]], "Update app4triqs skeleton": [[1856, "update-app4triqs-skeleton"]], "Final Steps": [[1856, "final-steps"]], "Multidimensional arrays": [[1858, "multidimensional-arrays"]], "Declaring and printing an array": [[1858, "declaring-and-printing-an-array"]], "Simple operations": [[1858, "simple-operations"]], "HDF5 Archiving": [[1858, "hdf5-archiving"]], "Views: ranges and slices": [[1858, "views-ranges-and-slices"]], "Matrices and vectors": [[1858, "matrices-and-vectors"]], "Defining through a lazy expression": [[1858, "defining-through-a-lazy-expression"]], "Linear algebra": [[1858, "linear-algebra"]], "Map and fold": [[1858, "map-and-fold"]], "Using the clang compiler": [[1849, "using-the-clang-compiler"]], "Get and install clang on linux": [[1849, "get-and-install-clang-on-linux"]], "libclang": [[1849, "libclang"]], "triqs.utility.redirect.stop_redirect": [[1845, "triqs-utility-redirect-stop-redirect"]], "Customizing your installation": [[1851, "customizing-your-installation"]], "cmake options": [[1851, "cmake-options"]], "Frequently-asked questions": [[1846, "frequently-asked-questions"]], "Q: How do I write my GF data to text files, e.g. to plot using other plotting tools?": [[1846, "q-how-do-i-write-my-gf-data-to-text-files-e-g-to-plot-using-other-plotting-tools"]], "Q: How do I save the triqs hash and script for debugging purposes?": [[1846, "q-how-do-i-save-the-triqs-hash-and-script-for-debugging-purposes"]], "Dynamical mean-field theory on a Bethe lattice": [[1867, "dynamical-mean-field-theory-on-a-bethe-lattice"]], "Learn more about Python, ipython and the notebook": [[1868, "learn-more-about-python-ipython-and-the-notebook"]], "Model DMFT": [[1869, "model-dmft"]], "Basics": [[1866, "basics"]], "Green\u2019s function and HDF5 files": [[1861, "green-s-function-and-hdf5-files"]], "Writing you own C++ code with TRIQS": [[1865, "writing-you-own-c-code-with-triqs"]], "A simple C++ project, with its tests and documentation": [[1865, "a-simple-c-project-with-its-tests-and-documentation"]], "A mixed C++/Python project": [[1865, "a-mixed-c-python-project"]], "Conventions for TRIQS applications": [[1862, "conventions-for-triqs-applications"]], "Source structure": [[1862, "source-structure"]], "Install structure": [[1862, "install-structure"]], "Build structure": [[1862, "build-structure"]], "A tight-binding model on a square lattice": [[1870, "a-tight-binding-model-on-a-square-lattice"]], "Matsubara Green\u2019s functions": [[1860, "matsubara-green-s-functions"]], "Creation of a simple Green\u2019s function G(i\\omega)": [[1860, "creation-of-a-simple-green-s-function-g-i-omega"]], "Two-frequency Green\u2019s function G(i\\omega,i\\nu)": [[1860, "two-frequency-green-s-function-g-i-omega-i-nu"]], "Imaginary-time Green\u2019s functions G(\\tau)": [[1860, "imaginary-time-green-s-functions-g-tau"]], "Real-time Green\u2019s functions G(t)": [[1860, "real-time-green-s-functions-g-t"]], "Creation of a two real time GF G(t,t')": [[1860, "creation-of-a-two-real-time-gf-g-t-t"]], "How to fill a GF with placeholders": [[1860, "how-to-fill-a-gf-with-placeholders"]], "How to interpolate the GF value at a point of the domain": [[1860, "how-to-interpolate-the-gf-value-at-a-point-of-the-domain"]], "Using TRIQS in your own C++ project": [[1863, "using-triqs-in-your-own-c-project"]], "Profiling in C++ and Python": [[1864, "profiling-in-c-and-python"]], "Two-particle Response": [[1907, "two-particle-response"]], "Version 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"triqs::stat::jackknife_mpi": [[479, "triqs-stat-jackknife-mpi"]], "triqs::stat::mean": [[480, "triqs-stat-mean"]], "triqs::stat::mean_mpi": [[483, "triqs-stat-mean-mpi"]], "triqs::stat::mean_and_err": [[481, "triqs-stat-mean-and-err"]], "triqs::stat::jackknife": [[478, "triqs-stat-jackknife"]], "triqs::stat::mean_and_err_mpi": [[482, "triqs-stat-mean-and-err-mpi"]], "HDFArchive": [[496, "hdfarchive"]], "HDFArchiveGroup": [[496, "hdfarchivegroup"]], "HDFArchiveInert": [[496, "hdfarchiveinert"]], "Hdf-compliant objects": [[496, "hdf-compliant-objects"]], "How does a class become hdf-compliant?": [[496, "how-does-a-class-become-hdf-compliant"]], "C++ documentation": [[516, "c-documentation"]], "The det_manip class": [[511, "the-det-manip-class"]], "Parameter & construction": [[511, "parameter-construction"]], "Public types": [[511, "public-types"]], "Public member functions": [[511, "public-member-functions"]], "Under the hood \u2026": [[511, "under-the-hood"]], "Full documentation/manual/triqs": [[511, "full-documentation-manual-triqs"], [564, "full-documentation-manual-triqs"]], "triqs::stat::tau_estimate_from_errors": [[485, "triqs-stat-tau-estimate-from-errors"]], "triqs::stat::pdf": [[484, "triqs-stat-pdf"]], "Manipulations of determinants": [[510, "manipulations-of-determinants"]], "[gf] Green function on Matsubara frequencies": [[525, "gf-imfreq-green-function-on-matsubara-frequencies"]], "mesh::imtime": [[538, "mesh-imtime"]], "mesh::imfreq": [[537, "mesh-imfreq"]], "gf and views": [[519, "gf-and-views"]], "Non-member functions": [[519, "non-member-functions"]], "[gf>] Multiple variables": [[530, "gf-prod-x-y-multiple-variables"]], "Subscript operator": [[530, "subscript-operator"]], "Clef expressions": [[530, "clef-expressions"]], "Functional techniques": [[530, "functional-techniques"]], "The blocks: matrix-valued Green\u2019s functions": [[541, "the-blocks-matrix-valued-green-s-functions"]], "Slicing": [[541, "slicing"]], "Bracket Accessor": [[541, "bracket-accessor"]], "Assignment: << or = operator": [[541, "assignment-or-operator"]], "Lazy expressions": [[541, "lazy-expressions"]], "Plot options": [[541, "plot-options"]], "Direct access to data points": [[541, "direct-access-to-data-points"]], "Tools for Monte Carlo": [[563, "tools-for-monte-carlo"]], "Coefficient extraction": [[572, "coefficient-extraction"]], "The Monte Carlo loop": [[566, "the-monte-carlo-loop"]], "C++ variable names": [[566, "c-variable-names"]], "Monte Carlo loop and connection with moves and measures": [[566, "monte-carlo-loop-and-connection-with-moves-and-measures"]], "Python documentation": [[547, "python-documentation"]], "Plotting protocols": [[576, "plotting-protocols"]], "TRIQS / solid_dmft tutorial": [[1875, "TRIQS-/-solid_dmft-tutorial"], [1871, "TRIQS-/-solid_dmft-tutorial"]], "0. Performing a DFT Quantum Espresso calculation and creating a Wannier Hamiltonian": [[1875, "0.-Performing-a-DFT-Quantum-Espresso-calculation-and-creating-a-Wannier-Hamiltonian"], [1871, "0.-Performing-a-DFT-Quantum-Espresso-calculation-and-creating-a-Wannier-Hamiltonian"]], "1. Creating a low-energy description of La_2CuO_4": [[1875, "1.-Creating-a-low-energy-description-of-La_2CuO_4"], [1871, "1.-Creating-a-low-energy-description-of-La_2CuO_4"]], "2. Run a one-shot DMFT calculation using solid_dmft": [[1875, "2.-Run-a-one-shot-DMFT-calculation-using-solid_dmft"], [1871, "2.-Run-a-one-shot-DMFT-calculation-using-solid_dmft"]], "3. Check convergence": [[1875, "3.-Check-convergence"], [1871, "3.-Check-convergence"]], "Reminder: The TRIQS BlockGf object": [[1875, "Reminder:-The-TRIQS-BlockGf-object"], [1871, "Reminder:-The-TRIQS-BlockGf-object"]], "Plot of the self-energy \u03a3": [[1875, "Plot-of-the-self-energy-\u03a3"], [1871, "Plot-of-the-self-energy-\u03a3"]], "4. Analytic continuation of the self-energy": [[1875, "4.-Analytic-continuation-of-the-self-energy"], [1871, "4.-Analytic-continuation-of-the-self-energy"]], "5. Plot Spectral Function": [[1875, "5.-Plot-Spectral-Function"], [1871, "5.-Plot-Spectral-Function"]], "Analytically continue the impurity Green\u2019s function": [[1875, "Analytically-continue-the-impurity-Green\u2019s-function"], [1871, "Analytically-continue-the-impurity-Green\u2019s-function"]], "6. Plot the Fermi slice at k_z = 0.0 using the solid_dmft post-processing tool": [[1875, "6.-Plot-the-Fermi-slice-at-k_z-=-0.0-using-the-solid_dmft-post-processing-tool"], [1871, "6.-Plot-the-Fermi-slice-at-k_z-=-0.0-using-the-solid_dmft-post-processing-tool"]], "This concludes the first tutorial. You may now continue with tutorial 02-FermiSee.": [[1875, "This-concludes-the-first-tutorial.-You-may-now-continue-with-tutorial-02-FermiSee."], [1871, "This-concludes-the-first-tutorial.-You-may-now-continue-with-tutorial-02-FermiSee."]], "FermiSee": [[1876, "FermiSee"], [1872, "FermiSee"]], "Phase diagram exploration": [[1873, "Phase-diagram-exploration"], [1877, "Phase-diagram-exploration"]], "Comparison to Hubbard-I solution": [[1874, "Comparison-to-Hubbard-I-solution"], [1878, "Comparison-to-Hubbard-I-solution"]], "Advanced: Running a Full charge self-consistent DFT+DMFT calculation": [[1874, "Advanced:-Running-a-Full-charge-self-consistent-DFT+DMFT-calculation"], [1878, "Advanced:-Running-a-Full-charge-self-consistent-DFT+DMFT-calculation"]], "Introducing python and the ipython notebook": [[1879, "Introducing-python-and-the-ipython-notebook"]], "Script mode": [[1879, "Script-mode"]], "Interactive shell mode": [[1879, "Interactive-shell-mode"]], "The ipython notebook": [[1879, "The-ipython-notebook"]], "A very short introduction to python": [[1879, "A-very-short-introduction-to-python"]], "Calculating": [[1879, "Calculating"]], "Simple loops / indentation": [[1879, "Simple-loops-/-indentation"]], "If statements": [[1879, "If-statements"]], "Defining a function": [[1879, "Defining-a-function"]], "Importing modules": [[1879, "Importing-modules"]], "Lists": [[1879, "Lists"]], "The numpy library": [[1879, "The-numpy-library"]], "Defining a new class": [[1879, "Defining-a-new-class"]], "Getting help": [[1879, "Getting-help"]], "Matplotlib Examples": [[1880, "Matplotlib-Examples"]], "Goal of this tutorial": [[1880, "Goal-of-this-tutorial"]], "Inline plots": [[1880, "Inline-plots"]], "Making the plot prettier": [[1880, "Making-the-plot-prettier"]], "Subplots": [[1880, "Subplots"]], "Histograms and text": [[1880, "Histograms-and-text"]], "Python-like approach to matplotlib": [[1880, "Python-like-approach-to-matplotlib"]], "More examples": [[1880, "More-examples"]], "TRIQS Green\u2019s functions": [[1881, "TRIQS-Green\u2019s-functions"], [1885, "TRIQS-Green\u2019s-functions"]], "Matrix-Valued Green\u2019s functions": [[1881, "Matrix-Valued-Green\u2019s-functions"], [1885, "Matrix-Valued-Green\u2019s-functions"]], "Block Green\u2019s functions": [[1881, "Block-Green\u2019s-functions"], [1885, "Block-Green\u2019s-functions"]], "Additional Initialization Descriptors": [[1881, "Additional-Initialization-Descriptors"], [1885, "Additional-Initialization-Descriptors"]], "Flat density of states": [[1881, "Flat-density-of-states"], [1885, "Flat-density-of-states"]], "Semi-circular density of states": [[1881, "Semi-circular-density-of-states"], [1885, "Semi-circular-density-of-states"]], "Imaginary-frequency Green\u2019s functions": [[1881, "Imaginary-frequency-Green\u2019s-functions"], [1885, "Imaginary-frequency-Green\u2019s-functions"]], "Arithmetic Operations": [[1881, "Arithmetic-Operations"], [1885, "Arithmetic-Operations"]], "Obtaining the density": [[1881, "Obtaining-the-density"], [1885, "Obtaining-the-density"]], "Compact meshes for imaginary time / frequency: DLR Green\u2019s function": [[1881, "Compact-meshes-for-imaginary-time-/-frequency:-DLR-Green\u2019s-function"], [1885, "Compact-meshes-for-imaginary-time-/-frequency:-DLR-Green\u2019s-function"]], "Pade analytical continuation": [[1881, "Pade-analytical-continuation"], [1885, "Pade-analytical-continuation"]], "Exercises": [[1881, "Exercises"], [1885, "Exercises"]], "HDF5 Archives": [[1882, "HDF5-Archives"]], "Writing to an archive": [[1882, "Writing-to-an-archive"]], "Reading from an archive": [[1882, "Reading-from-an-archive"]], "General reminder: Anderson impurity model and CTHYB solver": [[1887, "General-reminder:-Anderson-impurity-model-and-CTHYB-solver"]], "The TRIQS/CTHYB impurity solver": [[1887, "The-TRIQS/CTHYB-impurity-solver"]], "Setting up the impurity solver": [[1887, "Setting-up-the-impurity-solver"]], "Visualizing the imaginary time sampled G(\\tau)": [[1887, "Visualizing-the-imaginary-time-sampled-G(\\tau)"]], "Visualizing the Matsubara-frequency results": [[1887, "Visualizing-the-Matsubara-frequency-results"]], "Introduction to multivariable Green\u2019s functions": [[1884, "Introduction-to-multivariable-Green\u2019s-functions"]], "Imports and parameters": [[1884, "Imports-and-parameters"]], "Constructing and Initializing a Lattice Green\u2019s function": [[1884, "Constructing-and-Initializing-a-Lattice-Green\u2019s-function"]], "Numpy Broadcasting": [[1884, "Numpy-Broadcasting"]], "Evaluate the Green function": [[1884, "Evaluate-the-Green-function"]], "Defining a Tight-Binding Hamiltonian": [[1884, "Defining-a-Tight-Binding-Hamiltonian"]], "Manipulating fermionic operators": [[1883, "Manipulating-fermionic-operators"]], "Fundamental operators": [[1883, "Fundamental-operators"]], "Number operator": [[1883, "Number-operator"]], "Operations with operators": [[1883, "Operations-with-operators"]], "Exact Diagonalization": [[1883, "Exact-Diagonalization"]], "Single-orbital Hubbard model": [[1888, "Single-orbital-Hubbard-model"], [1893, "Single-orbital-Hubbard-model"]], "A first DMFT calculation": [[1886, "A-first-DMFT-calculation"], [1892, "A-first-DMFT-calculation"]], "The iterated perturbation theory": [[1886, "The-iterated-perturbation-theory"], [1892, "The-iterated-perturbation-theory"]], "Dynamical mean-field theory": [[1886, "Dynamical-mean-field-theory"], [1892, "Dynamical-mean-field-theory"]], "Bethe lattice DMFT": [[1886, "Bethe-lattice-DMFT"], [1892, "Bethe-lattice-DMFT"]], "Visualizing the Mott transition": [[1886, "Visualizing-the-Mott-transition"], [1892, "Visualizing-the-Mott-transition"]], "Solution 1": [[1893, "Solution-1"], [1894, "Solution-1"]], "Solution 2": [[1893, "Solution-2"], [1894, "Solution-2"]], "Solution 3": [[1893, "Solution-3"]], "Solution 4": [[1893, "Solution-4"]], "Solution 5": [[1893, "Solution-5"]], "Solution 6": [[1893, "Solution-6"]], "Tutorials": [[1891, "tutorials"]], "Comparison with the literature": [[1892, "Comparison-with-the-literature"]], "Valence-Bond DMFT solution of the Hubbard model": [[1890, "Valence-Bond-DMFT-solution-of-the-Hubbard-model"], [1895, "Valence-Bond-DMFT-solution-of-the-Hubbard-model"]], "Analyzing the precomputed results": [[1890, "Analyzing-the-precomputed-results"], [1895, "Analyzing-the-precomputed-results"]], "Two-orbital Hubbard model": [[1894, "Two-orbital-Hubbard-model"], [1889, "Two-orbital-Hubbard-model"]], "J = 0.0": [[1894, "J-=-0.0"], [1894, "id1"]], "J = 0.1 U": [[1894, "J-=-0.1-U"], [1894, "id2"]], "J = 0.2 U": [[1894, "J-=-0.2-U"], [1894, "id3"]], "Conclusion of Exercise 2": [[1894, "Conclusion-of-Exercise-2"]], "Solution of exercise 3": [[1894, "Solution-of-exercise-3"]], "Conclusion of Exercise 3": [[1894, "Conclusion-of-Exercise-3"]], "Tutorial repository": [[1896, "tutorial-repository"]], "Two-particle self consistency (TPSC)": [[1900, "Two-particle-self-consistency-(TPSC)"], [1905, "Two-particle-self-consistency-(TPSC)"]], "Theory": [[1900, "Theory"], [1898, "Theory"], [1903, "Theory"], [1905, "Theory"]], "Behaviour of U_{sp} and U_{ch} vs.\u00a0U": [[1900, "Behaviour-of-U_{sp}-and-U_{ch}-vs.\u00a0U"], [1905, "Behaviour-of-U_{sp}-and-U_{ch}-vs.\u00a0U"]], "Note: weakness of RPA": [[1900, "Note:-weakness-of-RPA"], [1905, "Note:-weakness-of-RPA"]], "Fermions on the square lattice & perfect nesting": [[1897, "Fermions-on-the-square-lattice-&-perfect-nesting"], [1902, "Fermions-on-the-square-lattice-&-perfect-nesting"]], "Square lattice with nearest-neighbour hopping": [[1897, "Square-lattice-with-nearest-neighbour-hopping"], [1902, "Square-lattice-with-nearest-neighbour-hopping"]], "Non-interacting lattice Green\u2019s function": [[1897, "Non-interacting-lattice-Green\u2019s-function"], [1902, "Non-interacting-lattice-Green\u2019s-function"]], "Fermi surface nesting": [[1897, "Fermi-surface-nesting"], [1902, "Fermi-surface-nesting"]], "The random phase approximation 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"triqs.gf.mesh_product.call_factory_from_dict": [[1050, "triqs-gf-mesh-product-call-factory-from-dict"]], "triqs.gf.meshes.MeshBrZone.bz": [[1054, "triqs-gf-meshes-meshbrzone-bz"]], "triqs.gf.meshes.MeshBrZone.copy_from": [[1057, "triqs-gf-meshes-meshbrzone-copy-from"]], "triqs.gf.meshes.MeshBrZone.dims": [[1058, "triqs-gf-meshes-meshbrzone-dims"]], "triqs.gf.meshes.MeshBrZone.mesh_hash": [[1059, "triqs-gf-meshes-meshbrzone-mesh-hash"]], "triqs.gf.meshes.MeshBrZone.values": [[1064, "triqs-gf-meshes-meshbrzone-values"]], "triqs.gf.meshes": [[1051, "module-triqs.gf.meshes"]], "triqs.gf.meshes.MeshDLR": [[1077, "triqs-gf-meshes-meshdlr"]], "triqs.gf.meshes.MeshCycLat.mesh_hash": [[1071, "triqs-gf-meshes-meshcyclat-mesh-hash"]], "triqs.gf.meshes.MeshCycLat.values": [[1076, "triqs-gf-meshes-meshcyclat-values"]], "triqs.gf.meshes.MeshCycLat.to_data_index": [[1072, "triqs-gf-meshes-meshcyclat-to-data-index"]], "triqs.gf.meshes.MeshCycLat.to_index": [[1073, 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"triqs-gf-meshes-meshdlr-to-value"]], "triqs.gf.meshes.MeshDLR.values": [[1088, "triqs-gf-meshes-meshdlr-values"]], "triqs.gf.meshes.MeshDLR.copy": [[1080, "triqs-gf-meshes-meshdlr-copy"]], "triqs.gf.meshes.MeshDLR.copy_from": [[1081, "triqs-gf-meshes-meshdlr-copy-from"]], "triqs.gf.meshes.MeshDLR.to_data_index": [[1085, "triqs-gf-meshes-meshdlr-to-data-index"]], "triqs.gf.meshes.MeshDLRImFreq.__init__": [[1091, "triqs-gf-meshes-meshdlrimfreq-init"]], "triqs.gf.meshes.MeshDLRImFreq": [[1090, "triqs-gf-meshes-meshdlrimfreq"]], "triqs.gf.meshes.MeshDLRImFreq.beta": [[1092, "triqs-gf-meshes-meshdlrimfreq-beta"]], "triqs.gf.meshes.MeshDLRImFreq.copy": [[1093, "triqs-gf-meshes-meshdlrimfreq-copy"]], "triqs.gf.meshes.MeshDLRImFreq.copy_from": [[1094, "triqs-gf-meshes-meshdlrimfreq-copy-from"]], "triqs.gf.meshes.MeshDLR.eps": [[1082, "triqs-gf-meshes-meshdlr-eps"]], "triqs.gf.meshes.MeshDLR.w_max": [[1089, "triqs-gf-meshes-meshdlr-w-max"]], "triqs.gf.meshes.MeshDLR.to_index": [[1086, "triqs-gf-meshes-meshdlr-to-index"]], "triqs.gf.meshes.MeshDLR.statistic": [[1084, "triqs-gf-meshes-meshdlr-statistic"]], "triqs.gf.meshes.MeshDLRImTime.beta": [[1105, "triqs-gf-meshes-meshdlrimtime-beta"]], "triqs.gf.meshes.MeshDLRImFreq.statistic": [[1097, "triqs-gf-meshes-meshdlrimfreq-statistic"]], "triqs.gf.meshes.MeshDLRImFreq.to_index": [[1099, "triqs-gf-meshes-meshdlrimfreq-to-index"]], "triqs.gf.meshes.MeshDLRImTime.copy_from": [[1107, "triqs-gf-meshes-meshdlrimtime-copy-from"]], "triqs.gf.meshes.MeshDLRImFreq.w_max": [[1102, "triqs-gf-meshes-meshdlrimfreq-w-max"]], "triqs.gf.meshes.MeshDLRImTime.copy": [[1106, "triqs-gf-meshes-meshdlrimtime-copy"]], "triqs.gf.meshes.MeshDLRImFreq.to_value": [[1100, "triqs-gf-meshes-meshdlrimfreq-to-value"]], "triqs.gf.meshes.MeshDLRImFreq.values": [[1101, "triqs-gf-meshes-meshdlrimfreq-values"]], "triqs.gf.meshes.MeshDLRImTime.eps": [[1108, "triqs-gf-meshes-meshdlrimtime-eps"]], "triqs.gf.meshes.MeshDLRImFreq.mesh_hash": [[1096, "triqs-gf-meshes-meshdlrimfreq-mesh-hash"]], "triqs.gf.meshes.MeshDLRImTime.__init__": [[1104, "triqs-gf-meshes-meshdlrimtime-init"]], "triqs.gf.meshes.MeshDLRImTime.mesh_hash": [[1109, "triqs-gf-meshes-meshdlrimtime-mesh-hash"]], "triqs.gf.meshes.MeshDLRImFreq.eps": [[1095, "triqs-gf-meshes-meshdlrimfreq-eps"]], "triqs.gf.meshes.MeshDLRImFreq.to_data_index": [[1098, "triqs-gf-meshes-meshdlrimfreq-to-data-index"]], "triqs.gf.meshes.MeshDLRImTime": [[1103, "triqs-gf-meshes-meshdlrimtime"]], "Sums over Brillouin zone": [[559, "sums-over-brillouin-zone"]], "The BravaisLattice and TightBinding classes: definitions and example": [[561, "the-bravaislattice-and-tightbinding-classes-definitions-and-example"]], "BravaisLattice": [[561, "bravaislattice"]], "TightBinding": [[561, "tightbinding"]], "energies_on_bz_path": [[561, "energies-on-bz-path"]], "Density of state and related tools": [[557, "density-of-state-and-related-tools"]], "The Density of state: DOS": [[557, "the-density-of-state-dos"]], "Reading a DOS from a text file": [[557, "reading-a-dos-from-a-text-file"]], "Computing a DOS from a tight_binding": [[557, "computing-a-dos-from-a-tight-binding"]], "The DOS computed from a function": [[557, "the-dos-computed-from-a-function"]], "[triqs/operators] Second-quantization operators and many-body Hamiltonians": [[569, "triqs-operators-second-quantization-operators-and-many-body-hamiltonians"]], "Introduction & Motivations": [[562, "introduction-motivations"]], "The Move concept": [[562, "the-move-concept"]], "The Measure concept": [[562, "the-measure-concept"]], "Tutorial": [[568, "tutorial"]], "The C++ code for this problem": [[568, "the-c-code-for-this-problem"]], "Initializing the MPI": [[568, "initializing-the-mpi"]], "Constructing the Monte Carlo simulation": [[568, "constructing-the-monte-carlo-simulation"]], "Moves and measures": [[568, "moves-and-measures"]], "The move": [[568, "the-move"], [565, "the-move"]], "The measure": [[568, "the-measure"]], "Starting the Monte Carlo simulation": [[568, "starting-the-monte-carlo-simulation"]], "End of the simulation - gathering results": [[568, "end-of-the-simulation-gathering-results"]], "Writing your own Monte Carlo simulation": [[568, "writing-your-own-monte-carlo-simulation"]], "Random number generator": [[567, "random-number-generator"]], "Generic use": [[567, "generic-use"]], "Getting a list of random number generators": [[567, "getting-a-list-of-random-number-generators"]], "Accessing the random number generator from the Monte Carlo class": [[567, "accessing-the-random-number-generator-from-the-monte-carlo-class"]], "Reference documentation/manual": [[556, "reference-documentation-manual"], [496, "reference-documentation-manual"]], "[triqs/lattice] Lattice tools": [[556, "triqs-lattice-lattice-tools"]], "Introductory example": [[556, "introductory-example"]], "Free Fermions with tight binding hopping": [[560, "free-fermions-with-tight-binding-hopping"]], "Example: the Ising chain in a magnetic field": [[565, "example-the-ising-chain-in-a-magnetic-field"]], "The configuration": [[565, "the-configuration"]], "Measure": [[565, "measure"]], "Main program": [[565, "main-program"]], "Hilbert Transform": [[558, "hilbert-transform"]], "Bravais Lattice": [[555, "bravais-lattice"]], "triqs.gf.meshes.MeshDLRImTime.values": [[1114, "triqs-gf-meshes-meshdlrimtime-values"]], "triqs.gf.meshes.MeshDLRImTime.w_max": [[1115, "triqs-gf-meshes-meshdlrimtime-w-max"]], "triqs.gf.meshes.MeshImFreq": [[1116, "triqs-gf-meshes-meshimfreq"]], "triqs.gf.meshes.MeshImFreq.first_index": [[1121, "triqs-gf-meshes-meshimfreq-first-index"]], "triqs.gf.meshes.MeshImFreq.last_index": [[1122, "triqs-gf-meshes-meshimfreq-last-index"]], "triqs.gf.meshes.MeshImFreq.__init__": [[1117, "triqs-gf-meshes-meshimfreq-init"]], "triqs.gf.meshes.MeshImFreq.copy_from": [[1120, "triqs-gf-meshes-meshimfreq-copy-from"]], "triqs.gf.meshes.MeshDLRImTime.statistic": [[1110, "triqs-gf-meshes-meshdlrimtime-statistic"]], "triqs.gf.meshes.MeshImFreq.mesh_hash": [[1123, "triqs-gf-meshes-meshimfreq-mesh-hash"]], "triqs.gf.meshes.MeshImFreq.copy": [[1119, "triqs-gf-meshes-meshimfreq-copy"]], "triqs.gf.meshes.MeshDLRImTime.to_index": [[1112, "triqs-gf-meshes-meshdlrimtime-to-index"]], "triqs.gf.meshes.MeshImFreq.n_iw": [[1124, "triqs-gf-meshes-meshimfreq-n-iw"]], "triqs.gf.meshes.MeshImFreq.beta": [[1118, "triqs-gf-meshes-meshimfreq-beta"]], "triqs.gf.meshes.MeshDLRImTime.to_data_index": [[1111, "triqs-gf-meshes-meshdlrimtime-to-data-index"]], "triqs.gf.meshes.MeshDLRImTime.to_value": [[1113, "triqs-gf-meshes-meshdlrimtime-to-value"]], "triqs.gf.meshes.MeshImTime.to_data_index": [[1139, "triqs-gf-meshes-meshimtime-to-data-index"]], "triqs.gf.meshes.MeshImFreq.to_data_index": [[1128, "triqs-gf-meshes-meshimfreq-to-data-index"]], "triqs.gf.meshes.MeshImTime.__init__": [[1133, "triqs-gf-meshes-meshimtime-init"]], "triqs.gf.meshes.MeshImTime.mesh_hash": [[1137, 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"triqs-gf-meshes-meshimfreq-set-tail-fit-parameters"]], "triqs.gf.meshes.MeshLegendre.copy_from": [[1147, "triqs-gf-meshes-meshlegendre-copy-from"]], "triqs.gf.meshes.MeshReFreq.__init__": [[1153, "triqs-gf-meshes-meshrefreq-init"]], "triqs.gf.meshes.MeshReFreq": [[1152, "triqs-gf-meshes-meshrefreq"]], "triqs.gf.meshes.MeshImTime.to_value": [[1141, "triqs-gf-meshes-meshimtime-to-value"]], "triqs.gf.meshes.MeshLegendre.mesh_hash": [[1148, "triqs-gf-meshes-meshlegendre-mesh-hash"]], "triqs.gf.meshes.MeshLegendre.copy": [[1146, "triqs-gf-meshes-meshlegendre-copy"]], "triqs.gf.meshes.MeshLegendre.to_data_index": [[1150, "triqs-gf-meshes-meshlegendre-to-data-index"]], "triqs.gf.meshes.MeshLegendre": [[1143, "triqs-gf-meshes-meshlegendre"]], "triqs.gf.meshes.MeshLegendre.beta": [[1145, "triqs-gf-meshes-meshlegendre-beta"]], "triqs.gf.meshes.MeshLegendre.to_index": [[1151, "triqs-gf-meshes-meshlegendre-to-index"]], "triqs.gf.meshes.MeshReFreq.copy": [[1154, "triqs-gf-meshes-meshrefreq-copy"]], "triqs.gf.meshes.MeshLegendre.__init__": [[1144, "triqs-gf-meshes-meshlegendre-init"]], "triqs.gf.meshes.MeshImTime.values": [[1142, "triqs-gf-meshes-meshimtime-values"]], "triqs.gf.meshes.MeshLegendre.statistic": [[1149, "triqs-gf-meshes-meshlegendre-statistic"]], "triqs.gf.meshes.MeshImTime.to_index": [[1140, "triqs-gf-meshes-meshimtime-to-index"]], "triqs.gf.meshes.MeshReFreq.mesh_hash": [[1157, "triqs-gf-meshes-meshrefreq-mesh-hash"]], "triqs.gf.meshes.MeshReFreq.delta": [[1156, "triqs-gf-meshes-meshrefreq-delta"]], "triqs.gf.meshes.MeshReFreq.w_min": [[1163, "triqs-gf-meshes-meshrefreq-w-min"]], "triqs.gf.meshes.MeshReTime.__init__": [[1165, "triqs-gf-meshes-meshretime-init"]], "triqs.gf.meshes.MeshReTime.mesh_hash": [[1169, "triqs-gf-meshes-meshretime-mesh-hash"]], "triqs.gf.meshes.MeshReTime": [[1164, "triqs-gf-meshes-meshretime"]], "triqs.gf.meshes.MeshReFreq.to_value": [[1160, "triqs-gf-meshes-meshrefreq-to-value"]], 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"Complete documentation/manual/triqs": [[580, "complete-documentation-manual-triqs"]], "Plotting TRIQS objects": [[578, "plotting-triqs-objects"]], "A thin layer above matplotlib": [[578, "a-thin-layer-above-matplotlib"]], "Multiple panels figures": [[578, "multiple-panels-figures"]], "Plot protocol [Advanced]": [[578, "plot-protocol-advanced"]], "Example with options": [[578, "example-with-options"]], "Observables": [[574, "observables"]], "Member types": [[570, "member-types"], [20, "member-types"], [28, "member-types"], [35, "member-types"], [49, "member-types"], [64, "member-types"], [77, "member-types"], [90, "member-types"], [101, "member-types"], [152, "member-types"], [190, "member-types"], [240, "member-types"], [257, "member-types"], [269, "member-types"], [281, "member-types"], [323, "member-types"], [355, "member-types"], [364, "member-types"], [376, "member-types"], [519, "member-types"], [537, "member-types"], [538, "member-types"]], "Free functions": [[570, 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libraries on Ubuntu": [[1855, "installing-required-libraries-on-ubuntu"]], "Issues": [[1855, "issues"]], "Prerequisites for the TRIQS Compilation on Mac OS X": [[1852, "prerequisites-for-the-triqs-compilation-on-mac-os-x"]], "Installation of the dependencies": [[1852, "installation-of-the-dependencies"]], "Using the clang compiler": [[1849, "using-the-clang-compiler"]], "Get and install clang on linux": [[1849, "get-and-install-clang-on-linux"]], "libclang": [[1849, "libclang"]], "Multidimensional arrays": [[1858, "multidimensional-arrays"]], "Declaring and printing an array": [[1858, "declaring-and-printing-an-array"]], "Simple operations": [[1858, "simple-operations"]], "HDF5 Archiving": [[1858, "hdf5-archiving"]], "Views: ranges and slices": [[1858, "views-ranges-and-slices"]], "Matrices and vectors": [[1858, "matrices-and-vectors"]], "Defining through a lazy expression": [[1858, "defining-through-a-lazy-expression"]], "Linear algebra": [[1858, "linear-algebra"]], "Map and fold": [[1858, "map-and-fold"]], "Python Virtual Environments": [[1853, "python-virtual-environments"]], "Compiling a package from source": [[1853, "compiling-a-package-from-source"]], "Frequently-asked questions": [[1846, "frequently-asked-questions"]], "Q: How do I write my GF data to text files, e.g. to plot using other plotting tools?": [[1846, "q-how-do-i-write-my-gf-data-to-text-files-e-g-to-plot-using-other-plotting-tools"]], "Q: How do I save the triqs hash and script for debugging purposes?": [[1846, "q-how-do-i-save-the-triqs-hash-and-script-for-debugging-purposes"]], "Customizing your installation": [[1851, "customizing-your-installation"]], "cmake options": [[1851, "cmake-options"]], "User guide": [[1857, "user-guide"]], "Why use TRIQS?": [[1857, "why-use-triqs"]], "Python Tutorials": [[1857, "python-tutorials"]], "A quick tour in C++": [[1857, "a-quick-tour-in-c"]], "A complete list of requirements": [[1854, "a-complete-list-of-requirements"]], "C++ compilers": [[1854, "c-compilers"]], "Tools and Libraries": [[1854, "tools-and-libraries"]], "Building the TRIQS documentation": [[1854, "building-the-triqs-documentation"]], "det_manip: Determinant manipulations for CTQMC": [[1859, "det-manip-determinant-manipulations-for-ctqmc"]], "Creation of an empty det_manip class": [[1859, "creation-of-an-empty-det-manip-class"]], "Creation of a non empty det_manip class": [[1859, "creation-of-a-non-empty-det-manip-class"]], "Get information about a det_manip class": [[1859, "get-information-about-a-det-manip-class"]], "Add a line and a column": [[1859, "add-a-line-and-a-column"]], "Remove a line and a column": [[1859, "remove-a-line-and-a-column"]], "Add two lines and two columns": [[1859, "add-two-lines-and-two-columns"]], "Remove two lines and two columns": [[1859, "remove-two-lines-and-two-columns"]], "Remove/add the one/two last lines and columns": [[1859, "remove-add-the-one-two-last-lines-and-columns"]], "Replace one line and column": [[1859, "replace-one-line-and-column"]], "Welcome": [[1847, "welcome"]], "TRIQS 3.3": [[1847, null]], "TRIQS applications": [[1847, "triqs-applications"]], "Core libraries": [[1847, "core-libraries"]], "Numerical Algorithms": [[1847, "numerical-algorithms"]], "TRIQS Community": [[1847, "triqs-community"]], "Where to start?": [[1847, "where-to-start"]], "Guide for porting your application to TRIQS 3.0 and Python 3": [[1856, "guide-for-porting-your-application-to-triqs-3-0-and-python-3"]], "Preparation": [[1856, "preparation"]], "Port your Python files to Python 3": [[1856, "port-your-python-files-to-python-3"]], "Porting IPython Notebooks": [[1856, "porting-ipython-notebooks"]], "Floor division": [[1856, "floor-division"]], "Porting to TRIQS 3.0": [[1856, "porting-to-triqs-3-0"]], "Regenerate desc files": [[1856, "regenerate-desc-files"]], "Update app4triqs skeleton": [[1856, "update-app4triqs-skeleton"]], "Final Steps": [[1856, "final-steps"]], "Packaged Versions of TRIQS": [[1848, "packaged-versions-of-triqs"]], "Ubuntu Debian packages": [[1848, "ubuntu-debian-packages"]], "Anaconda": [[1848, "anaconda"]], "Docker": [[1848, "docker"]], "Apptainer": [[1848, "apptainer"]], "Binder": [[1848, "binder"]], "Compiling TRIQS from source using EasyBuild": [[1848, "compiling-triqs-from-source-using-easybuild"]], "Compiling TRIQS from source (Advanced)": [[1848, "compiling-triqs-from-source-advanced"]], "Prerequisites": [[1848, "prerequisites"]], "Installation steps": [[1848, "installation-steps"]], "Environment setup": [[1848, "environment-setup"]], "Further reading": [[1848, "further-reading"]], "Version compatibility": [[1908, "version-compatibility"]], "TRIQS version numbering": [[1908, "triqs-version-numbering"]], "TRIQS applications version numbering": [[1908, "triqs-applications-version-numbering"]], "How to determine the version of the installed TRIQS library": [[1908, "how-to-determine-the-version-of-the-installed-triqs-library"]], "Two-particle Response": [[1907, "two-particle-response"]], "Writing you own C++ code with TRIQS": [[1865, "writing-you-own-c-code-with-triqs"]], "A simple C++ project, with its tests and documentation": [[1865, "a-simple-c-project-with-its-tests-and-documentation"]], "A mixed C++/Python project": [[1865, "a-mixed-c-python-project"]], "Using TRIQS in your own C++ project": [[1863, "using-triqs-in-your-own-c-project"]], "Matsubara Green\u2019s functions": [[1860, "matsubara-green-s-functions"]], "Creation of a simple Green\u2019s function G(i\\omega)": [[1860, "creation-of-a-simple-green-s-function-g-i-omega"]], "Two-frequency Green\u2019s function G(i\\omega,i\\nu)": [[1860, "two-frequency-green-s-function-g-i-omega-i-nu"]], "Imaginary-time Green\u2019s functions G(\\tau)": [[1860, "imaginary-time-green-s-functions-g-tau"]], "Real-time Green\u2019s functions G(t)": [[1860, "real-time-green-s-functions-g-t"]], "Creation of a two real time GF G(t,t')": [[1860, "creation-of-a-two-real-time-gf-g-t-t"]], "How to fill a GF with placeholders": [[1860, "how-to-fill-a-gf-with-placeholders"]], "How to interpolate the GF value at a point of the domain": [[1860, "how-to-interpolate-the-gf-value-at-a-point-of-the-domain"]], "Learn more about Python, ipython and the notebook": [[1868, "learn-more-about-python-ipython-and-the-notebook"]], "A tight-binding model on a square lattice": [[1870, "a-tight-binding-model-on-a-square-lattice"]], "Basics": [[1866, "basics"]], "Dynamical mean-field theory on a Bethe lattice": [[1867, "dynamical-mean-field-theory-on-a-bethe-lattice"]], "Model DMFT": [[1869, "model-dmft"]], "Green\u2019s function and HDF5 files": [[1861, "green-s-function-and-hdf5-files"]], "Conventions for TRIQS applications": [[1862, "conventions-for-triqs-applications"]], "Source structure": [[1862, "source-structure"]], "Install structure": [[1862, "install-structure"]], "Build structure": [[1862, "build-structure"]], "Profiling in C++ and Python": [[1864, "profiling-in-c-and-python"]], "Classes": [[11, 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"HDFArchiveGroup": [[496, "hdfarchivegroup"]], "HDFArchiveInert": [[496, "hdfarchiveinert"]], "Hdf-compliant objects": [[496, "hdf-compliant-objects"]], "How does a class become hdf-compliant?": [[496, "how-does-a-class-become-hdf-compliant"]], "Manipulations of determinants": [[510, "manipulations-of-determinants"]], "triqs::stat::pdf": [[484, "triqs-stat-pdf"]], "The det_manip class": [[511, "the-det-manip-class"]], "Parameter & construction": [[511, "parameter-construction"]], "Public types": [[511, "public-types"]], "Public member functions": [[511, "public-member-functions"]], "Under the hood \u2026": [[511, "under-the-hood"]], "Full documentation/manual/triqs": [[511, "full-documentation-manual-triqs"], [564, "full-documentation-manual-triqs"]], "C++ documentation": [[516, "c-documentation"]], "triqs::stat::tau_estimate_from_errors": [[485, "triqs-stat-tau-estimate-from-errors"]], "gf and views": [[519, "gf-and-views"]], "Non-member functions": [[519, "non-member-functions"]], "mesh::imfreq": [[537, "mesh-imfreq"]], "[gf] Green function on Matsubara frequencies": [[525, "gf-imfreq-green-function-on-matsubara-frequencies"]], "The blocks: matrix-valued Green\u2019s functions": [[541, "the-blocks-matrix-valued-green-s-functions"]], "Slicing": [[541, "slicing"]], "Bracket Accessor": [[541, "bracket-accessor"]], "Assignment: << or = operator": [[541, "assignment-or-operator"]], "Lazy expressions": [[541, "lazy-expressions"]], "Plot options": [[541, "plot-options"]], "Direct access to data points": [[541, "direct-access-to-data-points"]], "[gf>] Multiple variables": [[530, "gf-prod-x-y-multiple-variables"]], "Subscript operator": [[530, "subscript-operator"]], "Clef expressions": [[530, "clef-expressions"]], "Functional techniques": [[530, "functional-techniques"]], "mesh::imtime": [[538, "mesh-imtime"]], "Coefficient extraction": [[572, "coefficient-extraction"]], "Plotting protocols": [[576, "plotting-protocols"]], "Python documentation": [[547, "python-documentation"]], "The Monte Carlo loop": [[566, "the-monte-carlo-loop"]], "C++ variable names": [[566, "c-variable-names"]], "Monte Carlo loop and connection with moves and measures": [[566, "monte-carlo-loop-and-connection-with-moves-and-measures"]], "Tools for Monte Carlo": [[563, "tools-for-monte-carlo"]], "Comparison to Hubbard-I solution": [[1874, "Comparison-to-Hubbard-I-solution"], [1878, "Comparison-to-Hubbard-I-solution"]], "Advanced: Running a Full charge self-consistent DFT+DMFT calculation": [[1874, "Advanced:-Running-a-Full-charge-self-consistent-DFT+DMFT-calculation"], [1878, "Advanced:-Running-a-Full-charge-self-consistent-DFT+DMFT-calculation"]], "TRIQS / solid_dmft tutorial": [[1871, "TRIQS-/-solid_dmft-tutorial"], [1875, "TRIQS-/-solid_dmft-tutorial"]], "0. Performing a DFT Quantum Espresso calculation and creating a Wannier Hamiltonian": [[1871, "0.-Performing-a-DFT-Quantum-Espresso-calculation-and-creating-a-Wannier-Hamiltonian"], [1875, "0.-Performing-a-DFT-Quantum-Espresso-calculation-and-creating-a-Wannier-Hamiltonian"]], "1. Creating a low-energy description of La_2CuO_4": [[1871, "1.-Creating-a-low-energy-description-of-La_2CuO_4"], [1875, "1.-Creating-a-low-energy-description-of-La_2CuO_4"]], "2. Run a one-shot DMFT calculation using solid_dmft": [[1871, "2.-Run-a-one-shot-DMFT-calculation-using-solid_dmft"], [1875, "2.-Run-a-one-shot-DMFT-calculation-using-solid_dmft"]], "3. Check convergence": [[1871, "3.-Check-convergence"], [1875, "3.-Check-convergence"]], "Reminder: The TRIQS BlockGf object": [[1871, "Reminder:-The-TRIQS-BlockGf-object"], [1875, "Reminder:-The-TRIQS-BlockGf-object"]], "Plot of the self-energy \u03a3": [[1871, "Plot-of-the-self-energy-\u03a3"], [1875, "Plot-of-the-self-energy-\u03a3"]], "4. Analytic continuation of the self-energy": [[1871, "4.-Analytic-continuation-of-the-self-energy"], [1875, "4.-Analytic-continuation-of-the-self-energy"]], "5. Plot Spectral Function": [[1871, "5.-Plot-Spectral-Function"], [1875, "5.-Plot-Spectral-Function"]], "Analytically continue the impurity Green\u2019s function": [[1871, "Analytically-continue-the-impurity-Green\u2019s-function"], [1875, "Analytically-continue-the-impurity-Green\u2019s-function"]], "6. Plot the Fermi slice at k_z = 0.0 using the solid_dmft post-processing tool": [[1871, "6.-Plot-the-Fermi-slice-at-k_z-=-0.0-using-the-solid_dmft-post-processing-tool"], [1875, "6.-Plot-the-Fermi-slice-at-k_z-=-0.0-using-the-solid_dmft-post-processing-tool"]], "This concludes the first tutorial. You may now continue with tutorial 02-FermiSee.": [[1871, "This-concludes-the-first-tutorial.-You-may-now-continue-with-tutorial-02-FermiSee."], [1875, "This-concludes-the-first-tutorial.-You-may-now-continue-with-tutorial-02-FermiSee."]], "FermiSee": [[1876, "FermiSee"], [1872, "FermiSee"]], "Phase diagram exploration": [[1873, "Phase-diagram-exploration"], [1877, "Phase-diagram-exploration"]], "TRIQS Green\u2019s functions": [[1881, "TRIQS-Green\u2019s-functions"], [1885, "TRIQS-Green\u2019s-functions"]], "Matrix-Valued Green\u2019s functions": [[1881, "Matrix-Valued-Green\u2019s-functions"], [1885, "Matrix-Valued-Green\u2019s-functions"]], "Block Green\u2019s functions": [[1881, "Block-Green\u2019s-functions"], [1885, "Block-Green\u2019s-functions"]], "Additional Initialization Descriptors": [[1881, "Additional-Initialization-Descriptors"], [1885, "Additional-Initialization-Descriptors"]], "Flat density of states": [[1881, "Flat-density-of-states"], [1885, "Flat-density-of-states"]], "Semi-circular density of states": [[1881, "Semi-circular-density-of-states"], [1885, "Semi-circular-density-of-states"]], "Imaginary-frequency Green\u2019s functions": [[1881, "Imaginary-frequency-Green\u2019s-functions"], [1885, "Imaginary-frequency-Green\u2019s-functions"]], "Arithmetic Operations": [[1881, "Arithmetic-Operations"], [1885, "Arithmetic-Operations"]], "Obtaining the density": [[1881, "Obtaining-the-density"], [1885, "Obtaining-the-density"]], "Compact meshes for imaginary time / frequency: DLR Green\u2019s function": [[1881, "Compact-meshes-for-imaginary-time-/-frequency:-DLR-Green\u2019s-function"], [1885, "Compact-meshes-for-imaginary-time-/-frequency:-DLR-Green\u2019s-function"]], "Pade analytical continuation": [[1881, "Pade-analytical-continuation"], [1885, "Pade-analytical-continuation"]], "Exercises": [[1881, "Exercises"], [1885, "Exercises"]], "HDF5 Archives": [[1882, "HDF5-Archives"]], "Writing to an archive": [[1882, "Writing-to-an-archive"]], "Reading from an archive": [[1882, "Reading-from-an-archive"]], "Matplotlib Examples": [[1880, "Matplotlib-Examples"]], "Goal of this tutorial": [[1880, "Goal-of-this-tutorial"]], "Inline plots": [[1880, "Inline-plots"]], "Making the plot prettier": [[1880, "Making-the-plot-prettier"]], "Subplots": [[1880, "Subplots"]], "Histograms and text": [[1880, "Histograms-and-text"]], "Python-like approach to matplotlib": [[1880, "Python-like-approach-to-matplotlib"]], "More examples": [[1880, "More-examples"]], "Introducing python and the ipython notebook": [[1879, "Introducing-python-and-the-ipython-notebook"]], "Script mode": [[1879, "Script-mode"]], "Interactive shell mode": [[1879, "Interactive-shell-mode"]], "The ipython notebook": [[1879, "The-ipython-notebook"]], "A very short introduction to python": [[1879, "A-very-short-introduction-to-python"]], "Calculating": [[1879, "Calculating"]], "Simple loops / indentation": [[1879, "Simple-loops-/-indentation"]], "If statements": [[1879, "If-statements"]], "Defining a function": [[1879, "Defining-a-function"]], "Importing modules": [[1879, "Importing-modules"]], "Lists": [[1879, "Lists"]], "The numpy library": [[1879, "The-numpy-library"]], "Defining a new class": [[1879, "Defining-a-new-class"]], "Getting help": [[1879, "Getting-help"]], "Manipulating fermionic operators": [[1883, "Manipulating-fermionic-operators"]], "Fundamental operators": [[1883, "Fundamental-operators"]], "Number operator": [[1883, "Number-operator"]], "Operations with operators": [[1883, "Operations-with-operators"]], "Exact Diagonalization": [[1883, "Exact-Diagonalization"]], "A first DMFT calculation": [[1886, "A-first-DMFT-calculation"], [1892, "A-first-DMFT-calculation"]], "The iterated perturbation theory": [[1886, "The-iterated-perturbation-theory"], [1892, "The-iterated-perturbation-theory"]], "Dynamical mean-field theory": [[1886, "Dynamical-mean-field-theory"], [1892, "Dynamical-mean-field-theory"]], "Bethe lattice DMFT": [[1886, "Bethe-lattice-DMFT"], [1892, "Bethe-lattice-DMFT"]], "Visualizing the Mott transition": [[1886, "Visualizing-the-Mott-transition"], [1892, "Visualizing-the-Mott-transition"]], "Single-orbital Hubbard model": [[1888, "Single-orbital-Hubbard-model"], [1893, "Single-orbital-Hubbard-model"]], "General reminder: Anderson impurity model and CTHYB solver": [[1887, "General-reminder:-Anderson-impurity-model-and-CTHYB-solver"]], "The TRIQS/CTHYB impurity solver": [[1887, "The-TRIQS/CTHYB-impurity-solver"]], "Setting up the impurity solver": [[1887, "Setting-up-the-impurity-solver"]], "Visualizing the imaginary time sampled G(\\tau)": [[1887, "Visualizing-the-imaginary-time-sampled-G(\\tau)"]], "Visualizing the Matsubara-frequency results": [[1887, "Visualizing-the-Matsubara-frequency-results"]], "Introduction to multivariable Green\u2019s functions": [[1884, "Introduction-to-multivariable-Green\u2019s-functions"]], "Imports and parameters": [[1884, "Imports-and-parameters"]], "Constructing and Initializing a Lattice Green\u2019s function": [[1884, "Constructing-and-Initializing-a-Lattice-Green\u2019s-function"]], "Numpy Broadcasting": [[1884, "Numpy-Broadcasting"]], "Evaluate the Green function": [[1884, "Evaluate-the-Green-function"]], "Defining a Tight-Binding Hamiltonian": [[1884, "Defining-a-Tight-Binding-Hamiltonian"]], "Two-orbital Hubbard model": [[1889, "Two-orbital-Hubbard-model"], [1894, "Two-orbital-Hubbard-model"]], "Solution 1": [[1894, "Solution-1"], [1893, "Solution-1"]], "Solution 2": [[1894, "Solution-2"], [1893, "Solution-2"]], "J = 0.0": [[1894, "J-=-0.0"], [1894, "id1"]], "J = 0.1 U": [[1894, "J-=-0.1-U"], [1894, "id2"]], "J = 0.2 U": [[1894, "J-=-0.2-U"], [1894, "id3"]], "Conclusion of Exercise 2": [[1894, "Conclusion-of-Exercise-2"]], "Solution of exercise 3": [[1894, "Solution-of-exercise-3"]], "Conclusion of Exercise 3": [[1894, "Conclusion-of-Exercise-3"]], "Solution 3": [[1893, "Solution-3"]], "Solution 4": [[1893, "Solution-4"]], "Solution 5": [[1893, "Solution-5"]], "Solution 6": [[1893, "Solution-6"]], "Tutorials": [[1891, "tutorials"]], "Comparison with the literature": [[1892, "Comparison-with-the-literature"]], "Valence-Bond DMFT solution of the Hubbard model": [[1890, "Valence-Bond-DMFT-solution-of-the-Hubbard-model"], [1895, "Valence-Bond-DMFT-solution-of-the-Hubbard-model"]], "Analyzing the precomputed results": [[1890, "Analyzing-the-precomputed-results"], [1895, "Analyzing-the-precomputed-results"]], "Fermions on the square lattice & perfect nesting": [[1897, "Fermions-on-the-square-lattice-&-perfect-nesting"], [1902, "Fermions-on-the-square-lattice-&-perfect-nesting"]], "Square lattice with nearest-neighbour hopping": [[1897, "Square-lattice-with-nearest-neighbour-hopping"], [1902, "Square-lattice-with-nearest-neighbour-hopping"]], "Non-interacting lattice Green\u2019s function": [[1897, "Non-interacting-lattice-Green\u2019s-function"], [1902, "Non-interacting-lattice-Green\u2019s-function"]], "Fermi surface nesting": [[1897, "Fermi-surface-nesting"], [1902, "Fermi-surface-nesting"]], "The random phase approximation (RPA)": [[1899, "The-random-phase-approximation-(RPA)"], [1904, "The-random-phase-approximation-(RPA)"]], "RPA solver": [[1899, "RPA-solver"], [1904, "RPA-solver"]], "Tutorial repository": [[1896, "tutorial-repository"]], "Susceptibility \\chi_0 of non-interacting fermions": [[1898, "Susceptibility-\\chi_0-of-non-interacting-fermions"], [1903, "Susceptibility-\\chi_0-of-non-interacting-fermions"]], "Theory": [[1898, "Theory"], [1900, "Theory"], [1905, "Theory"], [1903, "Theory"]], "Fast calculation using Fourier transform": [[1898, "Fast-calculation-using-Fourier-transform"], [1903, "Fast-calculation-using-Fourier-transform"]], "Goals and questions": [[1898, "Goals-and-questions"], [1903, "Goals-and-questions"]], "Compute the susceptibility \\chi_0(\\mathbf{q}, i\\omega_n)": [[1898, "Compute-the-susceptibility-\\chi_0(\\mathbf{q},-i\\omega_n)"], [1903, "Compute-the-susceptibility-\\chi_0(\\mathbf{q},-i\\omega_n)"]], "Static susceptibility \\chi_0(\\mathbf{q}, \\omega=0) and perfect nesting": [[1898, "Static-susceptibility-\\chi_0(\\mathbf{q},-\\omega=0)-and-perfect-nesting"], [1903, "Static-susceptibility-\\chi_0(\\mathbf{q},-\\omega=0)-and-perfect-nesting"]], "Two-particle self consistency (TPSC)": [[1900, "Two-particle-self-consistency-(TPSC)"], [1905, "Two-particle-self-consistency-(TPSC)"]], "Behaviour of U_{sp} and U_{ch} vs.\u00a0U": [[1900, "Behaviour-of-U_{sp}-and-U_{ch}-vs.\u00a0U"], [1905, "Behaviour-of-U_{sp}-and-U_{ch}-vs.\u00a0U"]], "Note: weakness of RPA": [[1900, "Note:-weakness-of-RPA"], [1905, "Note:-weakness-of-RPA"]], "Finite temperature antiferromagnetism in two dimensional systems": [[1901, "Finite-temperature-antiferromagnetism-in-two-dimensional-systems"], [1906, "Finite-temperature-antiferromagnetism-in-two-dimensional-systems"]], "Mermin-Wagner theorem": [[1901, "Mermin-Wagner-theorem"], [1906, "Mermin-Wagner-theorem"]], "TPSC and the Mermin-Wagner theorem": [[1901, "TPSC-and-the-Mermin-Wagner-theorem"], [1906, "TPSC-and-the-Mermin-Wagner-theorem"]], "Code from previous notebooks": [[1901, "Code-from-previous-notebooks"], [1906, "Code-from-previous-notebooks"]], "\\chi_0 calculator for arbitrary \\beta": [[1901, "\\chi_0-calculator-for-arbitrary-\\beta"], [1906, "\\chi_0-calculator-for-arbitrary-\\beta"]], "RPA spin structure factor S_{RPA} as a function of temperature T": [[1901, "RPA-spin-structure-factor-S_{RPA}-as-a-function-of-temperature-T"], [1906, "RPA-spin-structure-factor-S_{RPA}-as-a-function-of-temperature-T"]], "TPSC spin structure factor S_{TPSC} as a function of temperature": [[1901, "TPSC-spin-structure-factor-S_{TPSC}-as-a-function-of-temperature"], [1906, "TPSC-spin-structure-factor-S_{TPSC}-as-a-function-of-temperature"]], "Questions": [[1901, "Questions"], [1906, "Questions"]], "Remarks": [[1901, "Remarks"], [1906, "Remarks"]]}, "indexentries": {"h5": 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\ No newline at end of file
diff --git a/triqs/unstable/userguide/python/tutorials/ModelDMFT/01-IPT_and_DMFT.html b/triqs/unstable/userguide/python/tutorials/ModelDMFT/01-IPT_and_DMFT.html
index 3da80171b6..8452caa076 100644
--- a/triqs/unstable/userguide/python/tutorials/ModelDMFT/01-IPT_and_DMFT.html
+++ b/triqs/unstable/userguide/python/tutorials/ModelDMFT/01-IPT_and_DMFT.html
@@ -2093,7 +2093,7 @@ 
Dynamical mean-field theory\(G_0\) and loop until convergence

-
1b543329162149c3bcd1e8dc00da886c

+
d726408d48ca45be8f097578e89a01a5

 
 

 
Bethe lattice DMFT

diff --git a/triqs/unstable/userguide/python/tutorials/ModelDMFT/02-Introduction_to_the_CTHYB_solver.html b/triqs/unstable/userguide/python/tutorials/ModelDMFT/02-Introduction_to_the_CTHYB_solver.html
index 5e87472a0d..834b858de4 100644
--- a/triqs/unstable/userguide/python/tutorials/ModelDMFT/02-Introduction_to_the_CTHYB_solver.html
+++ b/triqs/unstable/userguide/python/tutorials/ModelDMFT/02-Introduction_to_the_CTHYB_solver.html
@@ -2057,7 +2057,7 @@
 

 
General reminder: Anderson impurity model and CTHYB solver

 
In the Anderson impurity model, we decompose the full lattice problem into an interacting site (‘impurity’) hybridised to a bath:

-
47bfae5b394b4dca9f3bcb127ca506fc

+
3763988965644351a6394b07ee6f5a50

 

 
with the Hamiltonian :nbsphinx-math:`begin{align*}

 
H = & color{red}{H_{rm imp}} + color{darkgreen}{H_{rm hyb}} + color{blue}{H_{rm bath}} \
diff --git a/triqs/unstable/userguide/python/tutorials/ModelDMFT/05-VBDMFT_Hubbard.html b/triqs/unstable/userguide/python/tutorials/ModelDMFT/05-VBDMFT_Hubbard.html
index 500ffdac89..d4f8474eaf 100644
--- a/triqs/unstable/userguide/python/tutorials/ModelDMFT/05-VBDMFT_Hubbard.html
+++ b/triqs/unstable/userguide/python/tutorials/ModelDMFT/05-VBDMFT_Hubbard.html
@@ -2058,7 +2058,7 @@ 
Valence-Bond DMFT solution of the Hubbard model\(U/t=10\) and \(t'/t=-0.3\), which are values commonly used for modeling hole-doped cuprates in a single-band framework. All energies (and temperatures) are expressed in units of \(D=4t=1\), and the doping is denoted by \(\delta\).

 
We subdivide the Brillouin Zone into a minimal set of two patches of equal area \(P_+\) (even) and \(P_-\) (odd).

-
5b8e5a84466444f4968f0c4d92607d8f

+
5ee2d4ccf1484203ba67503246fb27b5

 
\(P_+\) is a central square centered at momentum \((0,0)\) and containing the nodal region; the complementary region \(P_{-}\) extends to the edge of the BZ and contains in particular the antinodal region and the \((\pi,\pi)\) momentum.

 

 
[2]:
diff --git a/triqs/unstable/userguide/python/tutorials/ModelDMFT/solutions/01s-IPT_and_DMFT.html b/triqs/unstable/userguide/python/tutorials/ModelDMFT/solutions/01s-IPT_and_DMFT.html
index 2b40451b30..a47cc4baff 100644
--- a/triqs/unstable/userguide/python/tutorials/ModelDMFT/solutions/01s-IPT_and_DMFT.html
+++ b/triqs/unstable/userguide/python/tutorials/ModelDMFT/solutions/01s-IPT_and_DMFT.html
@@ -2104,7 +2104,7 @@ 
Dynamical mean-field theory\(G_0\) and loop until convergence

-
0f9283ce717044f8847d328fd4b9301a

+
091634affe37414882b28e5e8320f4e9

 

 

 
Bethe lattice DMFT

@@ -2219,7 +2219,7 @@ 
Visualizing the Mott transition
 
Comparison with the literature

 
You can compare the result above with what can be found in the literature (review of Antoine Georges et al.)

-
ce814ee02aa040d280d53a44274095de

+
6812a34c79b44818a1dc8263a9c674ae

 

 

 
diff --git a/triqs/unstable/userguide/python/tutorials/ModelDMFT/solutions/03s-Single-orbital_Hubbard_with_CTQMC.html b/triqs/unstable/userguide/python/tutorials/ModelDMFT/solutions/03s-Single-orbital_Hubbard_with_CTQMC.html
index 29b45db184..d85e5afed0 100644
--- a/triqs/unstable/userguide/python/tutorials/ModelDMFT/solutions/03s-Single-orbital_Hubbard_with_CTQMC.html
+++ b/triqs/unstable/userguide/python/tutorials/ModelDMFT/solutions/03s-Single-orbital_Hubbard_with_CTQMC.html
@@ -2332,7 +2332,7 @@ 
Solution 6

+
8ad86e007c4c44a0a37e05201d7b70f8

 
Regardless of which package you use for MaxEnt, it is very important to remember that there are some important knobs with which one can play in MaxEnt that can substantially change the results, and so one must be very careful in its use!

 

 
Exercise 7

diff --git a/triqs/unstable/userguide/python/tutorials/ModelDMFT/solutions/05s-VBDMFT_Hubbard.html b/triqs/unstable/userguide/python/tutorials/ModelDMFT/solutions/05s-VBDMFT_Hubbard.html
index db05e36a60..6122f472d1 100644
--- a/triqs/unstable/userguide/python/tutorials/ModelDMFT/solutions/05s-VBDMFT_Hubbard.html
+++ b/triqs/unstable/userguide/python/tutorials/ModelDMFT/solutions/05s-VBDMFT_Hubbard.html
@@ -2062,7 +2062,7 @@ 
Valence-Bond DMFT solution of the Hubbard model\(U/t=10\) and \(t'/t=-0.3\), which are values commonly used for modeling hole-doped cuprates in a single-band framework. All energies (and temperatures) are expressed in units of \(D=4t=1\), and the doping is denoted by \(\delta\).

 
We subdivide the Brillouin Zone into a minimal set of two patches of equal area \(P_+\) (even) and \(P_-\) (odd).

-
0c99595669df4935943b310a293f4d78

+
3fd76de219294dfd86e2c6dd0230dab6

 
\(P_+\) is a central square centered at momentum \((0,0)\) and containing the nodal region; the complementary region \(P_{-}\) extends to the edge of the BZ and contains in particular the antinodal region and the \((\pi,\pi)\) momentum.

 

 
[1]: