From fa8fb91e8fc4aa7b10e4d842d8fee2093d7bda8b Mon Sep 17 00:00:00 2001 From: Flatiron Jenkins Date: Tue, 19 Nov 2024 13:17:42 -0500 Subject: [PATCH] Generated documentation for triqs/3.2.x jenkins-TRIQS-triqs-3.2.x-139 71b56c85cc36940edbdcbd02867e46b3a0929ad9 --- triqs/3.2.x/_modules/triqs/gf/tools.html | 22 +++++++++---------- .../amplitudes.rst.txt | 2 +- .../amplitudes.html | 2 +- triqs/3.2.x/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 +- 10 files changed, 21 insertions(+), 21 deletions(-) diff --git a/triqs/3.2.x/_modules/triqs/gf/tools.html b/triqs/3.2.x/_modules/triqs/gf/tools.html index feb2791758..d8b98bbe46 100644 --- a/triqs/3.2.x/_modules/triqs/gf/tools.html +++ b/triqs/3.2.x/_modules/triqs/gf/tools.html @@ -1732,7 +1732,7 @@

Source code for triqs.gf.tools

 from timeit import default_timer as timer
 
 

-[docs]
+[docs]
 def inverse(x):
     """
     Return the inverse of its argument, with proper treatement of lazy expressions.
@@ -1745,7 +1745,7 @@ 
Source code for triqs.gf.tools
 
 
 

-[docs]
+[docs]
 def conjugate(x):
     """
     Return the conjugate of a Green's function
@@ -1757,7 +1757,7 @@ 
Source code for triqs.gf.tools
 
 
 

-[docs]
+[docs]
 def transpose(x):
     """
     Return the transpose of a Green's function
@@ -1770,7 +1770,7 @@ 
Source code for triqs.gf.tools
 
 
 

-[docs]
+[docs]
 def delta(g):
     """
     Compute Delta_iw from G0_iw.
@@ -1807,7 +1807,7 @@ 
Source code for triqs.gf.tools
 
 # Determine one of G0_iw, G_iw and Sigma_iw from other two using Dyson's equation
 

-[docs]
+[docs]
 def dyson(**kwargs):
     """
     Solve Dyson's equation for given two of G0_iw, G_iw and Sigma_iw to yield the third.
@@ -1835,7 +1835,7 @@ 
Source code for triqs.gf.tools
 
 
 

-[docs]
+[docs]
 def read_gf_from_txt(block_txtfiles, block_name):
     """
     Read a GfReFreq from text files with the format (w, Re(G), Im(G)) for a single block.
@@ -1873,7 +1873,7 @@ 
Source code for triqs.gf.tools
 
 
 

-[docs]
+[docs]
 def write_gf_to_txt(g):
     """
     Write a GfReFreq or GfImFreq to in the format (w/iw, Re(G), Im(G)) for a single block.
@@ -1899,7 +1899,7 @@ 
Source code for triqs.gf.tools
 
 
 

-[docs]
+[docs]
 def make_zero_tail(g, n_moments=10):
     """
     Return a container for the high-frequency coefficients of a given Green function initialized to zero.
@@ -1922,7 +1922,7 @@ 
Source code for triqs.gf.tools
 
 
 

-[docs]
+[docs]
 def fit_legendre(g_t, order=10):
     """ General fit of a noisy imaginary time Green's function
     to a low order Legendre expansion in imaginary time.
@@ -1999,7 +1999,7 @@ 
Source code for triqs.gf.tools
 
 
 

-[docs]
+[docs]
 def make_delta(V, eps, mesh, block_names=None):
     """
     Create a hybridization function from given hoppings and bath energies
@@ -2060,7 +2060,7 @@ 
Source code for triqs.gf.tools
 
 
 

-[docs]
+[docs]
 def discretize_bath(delta_in, Nb, eps0=3, V0=None, tol=1e-15, maxiter=10000,
                     cmplx=False, method='BFGS'):
     """
diff --git a/triqs/3.2.x/_sources/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.rst.txt b/triqs/3.2.x/_sources/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.rst.txt
index f107a241a7..ce3f0545c1 100644
--- a/triqs/3.2.x/_sources/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.rst.txt
+++ b/triqs/3.2.x/_sources/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.rst.txt
@@ -41,4 +41,4 @@ Documentation
 Returns
 ^^^^^^^
 
-Constant reference to the storage container
\ No newline at end of file
+Reference to the storage container
\ No newline at end of file
diff --git a/triqs/3.2.x/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.html b/triqs/3.2.x/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.html
index 55929b8b50..404ab76f6f 100644
--- a/triqs/3.2.x/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.html
+++ b/triqs/3.2.x/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/amplitudes.html
@@ -1729,7 +1729,7 @@
 

 

 
Returns

-
Constant reference to the storage container

+
Reference to the storage container

 

 
 
diff --git a/triqs/3.2.x/searchindex.js b/triqs/3.2.x/searchindex.js
index 84d577cab2..0dd52f7090 100644
--- a/triqs/3.2.x/searchindex.js
+++ b/triqs/3.2.x/searchindex.js
@@ -1 +1 @@
-Search.setIndex({"alltitles": {"(1) Evaluation": [[413, "evaluation"]], "(1) Use the linear index of the mesh": [[426, "use-the-linear-index-of-the-mesh"]], "(2) Building a view": [[413, "building-a-view"]], "(2) Use the mesh_point of the mesh": [[426, "use-the-mesh-point-of-the-mesh"]], "(3) Find the closest mesh point from a domain point": [[426, "find-the-closest-mesh-point-from-a-domain-point"]], "(3) Interaction with clef expressions": [[413, "interaction-with-clef-expressions"]], "(4) Interaction with clef expressions": [[426, "interaction-with-clef-expressions"]], "0. Performing a DFT Quantum Espresso calculation and creating a Wannier Hamiltonian": [[1713, "0.-Performing-a-DFT-Quantum-Espresso-calculation-and-creating-a-Wannier-Hamiltonian"], [1717, "0.-Performing-a-DFT-Quantum-Espresso-calculation-and-creating-a-Wannier-Hamiltonian"]], "1. Creating a low-energy description of La_2CuO_4": [[1713, "1.-Creating-a-low-energy-description-of-La_2CuO_4"], [1717, "1.-Creating-a-low-energy-description-of-La_2CuO_4"]], "2. Run a one-shot DMFT calculation using solid_dmft": [[1713, "2.-Run-a-one-shot-DMFT-calculation-using-solid_dmft"], [1717, "2.-Run-a-one-shot-DMFT-calculation-using-solid_dmft"]], "3. Check convergence": [[1713, "3.-Check-convergence"], [1717, "3.-Check-convergence"]], "4. Analytic continuation of the self-energy": [[1713, "4.-Analytic-continuation-of-the-self-energy"], [1717, "4.-Analytic-continuation-of-the-self-energy"]], "5. Plot Spectral Function": [[1713, "5.-Plot-Spectral-Function"], [1717, "5.-Plot-Spectral-Function"]], "6. Plot the Fermi slice at k_z = 0.0 using the solid_dmft post-processing tool": [[1713, "6.-Plot-the-Fermi-slice-at-k_z-=-0.0-using-the-solid_dmft-post-processing-tool"], [1717, "6.-Plot-the-Fermi-slice-at-k_z-=-0.0-using-the-solid_dmft-post-processing-tool"]], "A complete list of requirements": [[1696, null]], "A first DMFT calculation": [[1728, null], [1734, null]], "A lazy sum": [[394, null]], "A little example": [[440, "a-little-example"]], "A mixed C++/Python project": [[1707, "a-mixed-c-python-project"]], "A quick tour in C++": [[1699, "a-quick-tour-in-c"]], "A simple C++ project, with its tests and documentation": [[1707, "a-simple-c-project-with-its-tests-and-documentation"]], "A simple example": [[468, "a-simple-example"]], "A thin layer above matplotlib": [[469, "a-thin-layer-above-matplotlib"]], "A tight-binding model on a square lattice": [[1712, null]], "A very short introduction to python": [[1721, "A-very-short-introduction-to-python"]], "API": [[430, "api"]], "API 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"Advanced:-Running-a-Full-charge-self-consistent-DFT+DMFT-calculation"], [1720, "Advanced:-Running-a-Full-charge-self-consistent-DFT+DMFT-calculation"]], "Anaconda": [[1690, "anaconda"]], "Analytic Continuation": [[4, "analytic-continuation"]], "Analytically continue the impurity Green\u2019s function": [[1713, "Analytically-continue-the-impurity-Green's-function"], [1717, "Analytically-continue-the-impurity-Green's-function"]], "Analyzing the precomputed results": [[1732, "Analyzing-the-precomputed-results"], [1737, "Analyzing-the-precomputed-results"]], "App4Triqs Application Skeleton": [[4, "app4triqs-application-skeleton"]], "Applications based on TRIQS": [[4, null]], "Apptainer": [[1690, "apptainer"]], "Archives": [[0, "archives"]], "Arithmetic Operations": [[1723, "Arithmetic-Operations"], [1727, "Arithmetic-Operations"]], "Assignment": [[411, null]], "Assignment: << or = operator": [[432, "assignment-or-operator"]], "Authors & contributors": [[3, "authors-contributors"]], "Automatic assignment of containers": [[391, null]], "Averages and Standard Errors": [[472, "averages-and-standard-errors"]], "Basic notions": [[404, null]], "Basic usage": [[388, "basic-usage"]], "Basics": [[1708, null]], "Bath discretization function": [[0, "bath-discretization-function"]], "Behaviour of U_{sp} and U_{ch} vs. U": [[1742, "Behaviour-of-U_{sp}-and-U_{ch}-vs.-U"], [1747, "Behaviour-of-U_{sp}-and-U_{ch}-vs.-U"]], "Bethe lattice DMFT": [[1728, "Bethe-lattice-DMFT"], [1734, "Bethe-lattice-DMFT"]], "Binder": [[1690, "binder"]], "Block Green\u2019s functions": [[1723, "Block-Green's-functions"], [1727, "Block-Green's-functions"]], "Block access": [[440, "block-access"]], "BlockGf": [[0, "blockgf"]], "BlockGf: The complete Green\u2019s function": [[440, null]], "Bracket Accessor": [[432, "bracket-accessor"]], "Bravais Lattice": [[446, null]], "BravaisLattice": [[452, "bravaislattice"]], "Build structure": [[1704, "build-structure"]], "Building the TRIQS documentation": [[1696, "building-the-triqs-documentation"]], "Building the documentation": [[7, "building-the-documentation"]], "C++": [[0, "c"], [463, "c"], [1706, "c"]], "C++ API": [[9, "c-api"]], "C++ compilers": [[1696, "c-compilers"]], "C++ documentation": [[407, null]], "C++ variable names": [[457, "c-variable-names"]], "Calculating": [[1721, "Calculating"]], "Change in gf_struct objects": [[0, "change-in-gf-struct-objects"]], "Change of a column": [[403, "change-of-a-column"]], "Change of a line": [[403, "change-of-a-line"]], "Change of a line and a column": [[403, "change-of-a-line-and-a-column"]], "Changelog": [[0, null]], "Citation": [[3, "citation"]], "Classes": [[11, "classes"], [28, "classes"], [43, "classes"], [82, "classes"], [131, "classes"], [214, "classes"], [294, "classes"], [337, "classes"]], "Clef expressions": [[421, "clef-expressions"]], "Code from previous notebooks": [[1743, "Code-from-previous-notebooks"], [1748, "Code-from-previous-notebooks"]], "Coefficient extraction": [[463, null]], "Cofactors": [[403, "cofactors"]], "Common environment variables": [[1692, "common-environment-variables"]], "Compact meshes for imaginary time / frequency: DLR Green\u2019s function": [[1723, "Compact-meshes-for-imaginary-time-/-frequency:-DLR-Green's-function"], [1727, "Compact-meshes-for-imaginary-time-/-frequency:-DLR-Green's-function"]], "Comparison to Hubbard-I solution": [[1716, null], [1720, null]], "Comparison with the literature": [[1734, "Comparison-with-the-literature"]], "Compiling TRIQS from source (Advanced)": [[1690, "compiling-triqs-from-source-advanced"]], "Compiling TRIQS from source using EasyBuild": [[1690, "compiling-triqs-from-source-using-easybuild"]], "Compiling a package from source": [[1695, "compiling-a-package-from-source"]], "Complete documentation/manual/triqs": [[471, "complete-documentation-manual-triqs"]], "Complete evaluation": [[395, "complete-evaluation"]], "Compute the susceptibility \\chi_0(\\mathbf{q}, i\\omega_n)": [[1740, "Compute-the-susceptibility-\\chi_0(\\mathbf{q},-i\\omega_n)"], [1745, "Compute-the-susceptibility-\\chi_0(\\mathbf{q},-i\\omega_n)"]], "Computing a DOS from a tight_binding": [[448, "computing-a-dos-from-a-tight-binding"]], "Concepts": [[406, null], [453, null]], "Conclusion of Exercise 2": [[1736, "Conclusion-of-Exercise-2"]], "Conclusion of Exercise 3": [[1736, "Conclusion-of-Exercise-3"]], "Constructing and Initializing a Lattice Green\u2019s function": [[1726, "Constructing-and-Initializing-a-Lattice-Green's-function"]], "Constructing the Monte Carlo simulation": [[459, "constructing-the-monte-carlo-simulation"]], "Construction/factories": [[461, "construction-factories"]], "Constructors": [[412, "constructors"], [414, null]], "Constructors of gf": [[414, "constructors-of-gf"]], "Contributing": [[6, null]], "Contributing to code and documentation": [[6, "contributing-to-code-and-documentation"]], "Conventions for TRIQS applications": [[1704, null]], "Convertion": [[381, "convertion"]], "Convertion  vs wrapping": [[381, null]], "Cpp2Py": [[4, "cpp2py"]], "Cpp2Py: a C++/Python interfacing tool": [[380, null]], "Creation of a non empty det_manip class": [[1701, "creation-of-a-non-empty-det-manip-class"]], "Creation of a simple Green\u2019s function G(i\\omega)": [[1702, "creation-of-a-simple-green-s-function-g-i-omega"]], "Creation of a two real time GF G(t,t')": [[1702, "creation-of-a-two-real-time-gf-g-t-t"]], "Creation of an empty det_manip class": [[1701, "creation-of-an-empty-det-manip-class"]], "Customizing your installation": [[1693, null]], "DFT tools - Toolbox for ab initio calculations of correlated materials": [[4, "dft-tools-toolbox-for-ab-initio-calculations-of-correlated-materials"]], "DLR": [[0, "dlr"]], "Data access": [[415, null]], "Data storage": [[412, "data-storage"], [416, "data-storage"], [417, "data-storage"], [418, "data-storage"], [421, "data-storage"], [422, "data-storage"], [424, "data-storage"]], "Declaring and printing an array": [[1700, "declaring-and-printing-an-array"]], "Defining a Tight-Binding Hamiltonian": [[1726, "Defining-a-Tight-Binding-Hamiltonian"]], "Defining a function": [[1721, "Defining-a-function"]], "Defining a new class": [[1721, "Defining-a-new-class"]], "Defining through a lazy expression": [[1700, "defining-through-a-lazy-expression"]], "Density of state and related tools": [[448, null]], "Dependency Management": [[0, "dependency-management"]], "Deprecate use of string indices for Green functions": [[0, "deprecate-use-of-string-indices-for-green-functions"]], "Descriptors": [[439, null]], "Determinant manipulation": [[0, "determinant-manipulation"]], "Direct access to data points": [[432, "direct-access-to-data-points"]], "Disclaimer": [[3, "disclaimer"], [1694, "disclaimer"]], "Docker": [[1690, "docker"]], "Documentation": [[0, "documentation"], [9, null]], "Documentation conventions for C++ code": [[400, "documentation-conventions-for-c-code"]], "Domain": [[406, "domain"]], 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"examples"], [416, "examples"], [417, "examples"], [418, "examples"], [421, "examples"], [422, "examples"], [424, "examples"], [436, "examples"]], "Exceptions": [[474, null]], "Exercises": [[1723, "Exercises"], [1727, "Exercises"]], "Factories": [[412, "factories"]], "Factories for the regular type": [[412, "factories-for-the-regular-type"]], "Factories for the view type": [[412, "factories-for-the-view-type"]], "Fast calculation using Fourier transform": [[1740, "Fast-calculation-using-Fourier-transform"], [1745, "Fast-calculation-using-Fourier-transform"]], "Fermi surface nesting": [[1739, "Fermi-surface-nesting"], [1744, "Fermi-surface-nesting"]], "FermiSee": [[1714, null], [1718, null]], "Fermions on the square lattice & perfect nesting": [[1739, null], [1744, null]], "Final Steps": [[1698, "final-steps"]], "Finite temperature antiferromagnetism in two dimensional systems": [[1743, null], [1748, null]], "Fitting data": [[468, null]], "Fixes": [[0, "fixes"]], "Flat density of 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The class provides the transformation into a dict of hdf-compliant objects", "Reference documentation/manual", "triqs/MPI", "[triqs/atom_diag] Lightweight exact diagonalization solver and tools", "Utility functions for atom_diag", "Automatic assignment of containers", "[triqs/clef] Clef: Compile-time lazy expressions and functions", "More complex examples", "A lazy sum", "Evaluating CLEF expressions", "Forming CLEF expressions", "Transform CLEF expressions into functions", "Motivation: a little tour of CLEF", "Overloading functions and methods for CLEF arguments", "Notations and documentation conventions", "Manipulations of determinants", "The det_manip class", "How does it work ?", "Basic notions", "Interaction with CLEF expressions", "Concepts", "C++ documentation", "Fourier transforms", "Fourier: implementation notes", "gf and views", "Assignment", "[block_gf<T>] Block Green functions", "Operator()", "Constructors", "Data access", "[gf<imfreq>] Green function on Matsubara frequencies", "[gf<imtime>] Matsubara imaginary time", "[gf<legendre>] Legendre representation", "Misc", "Partial evaluation", "[gf<prod<X,Y,\u2026>>] Multiple variables", "[gf<refreq>] Real frequencies", "Target reinterpretation", "[gf<retime>] Real time", "Specializations", "Operator []", "Implementation notes", "mesh::imfreq", "mesh::imtime", "High-Frequency moments of the Green\u2019s function", "Green\u2019s functions", "The blocks: matrix-valued Green\u2019s functions", "[GfImFreq] Matsubara Green\u2019s function in imaginary frequencies", "[GfImTime] Matsubara Green\u2019s function in imaginary time", "[GfLegendre] Matsubara Green\u2019s function with Legendre polynomials", "[GfReFreq] Retarded Green\u2019s function in real frequencies", "[GfReTime] Retarded Green\u2019s function in real time", "Python documentation", "Descriptors", "BlockGf: The complete Green\u2019s function", "High-Frequency moments of the Green\u2019s function", "Tools for GFs", "Fourier and Legendre to Matsubara transforms", "[triqs/hilbert_space] Many-body states and Hilbert spaces", "StateVector Concept", "Bravais Lattice", "[triqs/lattice] Lattice tools", "Density of state and related tools", "Hilbert Transform", "Sums over Brillouin zone", "Free Fermions with tight binding hopping", "The BravaisLattice and TightBinding classes: definitions and example", "Concepts", "Tools for Monte Carlo", "Full documentation/manual/triqs", "Example: the Ising chain in a magnetic field", "Introduction", "Random number generator", "Tutorial", "[triqs/operators] Second-quantization operators and many-body Hamiltonians", "Second-quantization operators", "U matrix construction", "Coefficient extraction", "Hamiltonians", "Observables", "Helper functions", "Plotting protocols", "Fitting data", "Plotting TRIQS objects", "Reproducibility, provenance", "Random number generators", "[triqs/stat] Statistical Analysis", "[triqs/utility] Utilities: exceptions, tuple-tools, etc.", "1. Exceptions", "3. Python include warnings", "2. 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"triqs.utility.redirect.T.run", "triqs.utility.redirect.T.setDaemon", "triqs.utility.redirect.T.setName", "triqs.utility.redirect.T.start", "triqs.utility.redirect.T.stop", "triqs.utility.redirect.start_redirect", "triqs.utility.redirect.stop_redirect", "Frequently-asked questions", "Welcome", "Installation", "Using the clang compiler", "Unix environment variables", "Customizing your installation", "Prerequisites for the TRIQS Compilation on Mac OS X", "Python Virtual Environments", "A complete list of requirements", "Installing required libraries on Ubuntu", "Guide for porting your application to TRIQS 3.0 and Python 3", "User guide", "Multidimensional arrays", "det_manip: Determinant manipulations for CTQMC", "Green\u2019s functions", "Green\u2019s function and HDF5 files", "Conventions for TRIQS applications", "Using TRIQS in your own C++ project", "Profiling in C++ and Python", "Writing you own C++ code with TRIQS", "Basics", "Dynamical mean-field theory on a Bethe lattice", "Learn more about Python, ipython and the notebook", "Model DMFT", "A tight-binding model on a square lattice", "TRIQS / solid_dmft tutorial", "FermiSee", "Phase diagram exploration", "Comparison to Hubbard-I solution", "TRIQS / solid_dmft tutorial", "FermiSee", "Phase diagram exploration", "Comparison to Hubbard-I solution", "Introducing python and the ipython notebook", "Matplotlib Examples", "TRIQS Green\u2019s functions", "HDF5 Archives", "Manipulating fermionic operators", "Introduction to multivariable Green\u2019s functions", "TRIQS Green\u2019s functions", "A first DMFT calculation", "General reminder: Anderson impurity model and CTHYB solver", "Single-orbital Hubbard model", "Two-orbital Hubbard model", "Valence-Bond DMFT solution of the Hubbard model", "Tutorials", "A first DMFT calculation", "Single-orbital Hubbard model", "Two-orbital Hubbard model", "Valence-Bond DMFT solution of the Hubbard model", "Tutorial repository", "Fermions on the square lattice & perfect nesting", 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1698, 1706, 1713, 1717, 1721, 1722, 1724, 1730, 1735, 1750], "comment": [406, 414, 428, 429, 445, 453, 1696, 1721, 1743, 1748], "commit": [0, 8, 470, 1698], "committe": 1696, "common": [298, 338, 432, 454, 470, 551, 552, 1689, 1690, 1723, 1726, 1727, 1728, 1734], "commonli": [0, 4, 460, 465, 1551, 1691, 1732, 1737], "commun": [0, 3, 4, 5, 28, 29, 30, 38, 39, 42, 208, 247, 296, 301, 317, 319, 320, 326, 345, 361, 362, 370, 373, 374, 387, 388, 428, 453, 456, 459], "commut": [461, 1725], "comp": [0, 3], "compact": [385, 402, 421, 1724], "compar": [0, 367, 1713, 1715, 1716, 1717, 1719, 1720, 1721, 1723, 1727, 1730, 1732, 1734, 1735, 1737, 1741, 1742, 1746, 1747, 1748], "comparison": [0, 227, 367, 379, 436, 1713, 1717, 1743, 1748], "comparison_test": 0, "compat": [0, 5, 187, 440, 461, 555, 593, 631, 669, 707, 773, 782, 1698, 1713, 1717, 1719, 1729], "compatibl": 0, "compil": [5, 9, 377, 379, 383, 391, 395, 396, 406, 470, 475, 1692, 1693, 1697, 1706, 1707, 1713, 1717], "complementari": [1689, 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407, 408, 411, 416, 417, 422, 424, 431, 454, 459], "concept_greenfunct": 151, "concis": 8, "concret": [459, 1723, 1727], "conda": [0, 1690], "condens": 1699, "condid": [1713, 1717], "condit": [0, 369, 370, 371, 372, 373, 374, 396, 440, 461, 474, 1709, 1713, 1717, 1719, 1720, 1723, 1727, 1730, 1732, 1735, 1737, 1743, 1748], "condition": 475, "conduct": [4, 1723, 1727, 1729], "config": [0, 453, 456, 458, 459, 1713, 1714, 1715, 1716, 1717, 1718, 1719, 1720, 1739, 1740, 1741, 1742, 1743, 1744, 1745, 1746, 1747, 1748], "config_": [456, 459], "configur": [0, 306, 319, 320, 338, 457, 459, 470, 1690, 1691, 1698, 1705, 1707, 1713, 1717], "confirm": 1695, "conflict": [0, 397, 1690, 1694], "confus": 0, "congratul": 8, "conist": [1739, 1744], "conj": [0, 191, 193, 205, 206, 372, 373, 409, 442, 461, 1093], "conj_r": 0, "conjug": [0, 253, 372, 373, 434, 436, 437, 442, 461], "conjunct": [0, 1690], "conn": 444, "connect": [46, 48, 61, 241, 242, 247, 249, 253, 404, 444, 459, 482, 484, 503, 505, 1713, 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1748], "constrain": [0, 1741, 1746], "constraint": [0, 4], "construct": [0, 9, 39, 50, 56, 60, 73, 74, 76, 77, 136, 219, 231, 232, 241, 242, 258, 269, 281, 317, 331, 354, 379, 386, 387, 389, 397, 408, 410, 412, 414, 415, 433, 434, 435, 436, 437, 440, 442, 448, 449, 450, 452, 456, 457, 458, 460, 464, 468, 471, 472, 489, 495, 510, 516, 539, 540, 549, 554, 592, 630, 668, 706, 760, 936, 1094, 1100, 1519, 1596, 1598, 1602, 1605, 1672, 1701, 1705, 1709, 1713, 1717, 1719, 1723, 1725, 1727, 1728, 1729, 1731, 1732, 1734, 1735, 1736, 1737, 1739, 1740, 1744, 1745], "constructor": [0, 17, 31, 33, 38, 45, 83, 133, 150, 162, 174, 208, 215, 230, 241, 247, 256, 268, 279, 295, 321, 331, 338, 352, 379, 382, 387, 399, 402, 405, 406, 410, 428, 429, 440, 456, 459, 461, 760, 1672, 1679, 1681, 1721, 1727], "consult": [6, 388], "consum": 469, "contact": [0, 4, 6, 385, 1690], "contain": [0, 4, 7, 9, 42, 50, 69, 88, 145, 146, 148, 150, 174, 242, 257, 344, 345, 371, 372, 373, 374, 379, 382, 387, 388, 392, 396, 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"conv": 382, "conv_ob": [1713, 1716, 1717, 1719, 1720], "conveni": [0, 387, 412, 421, 430, 461, 468, 1698, 1723, 1727, 1730, 1735], "convent": [0, 7, 9, 377, 462, 464, 465, 466, 469, 472, 559, 597, 635, 673, 711, 830, 1526, 1529, 1531, 1547, 1548, 1549, 1552, 1553, 1554, 1555, 1556, 1557, 1560, 1692, 1705, 1728, 1734], "converg": [1715, 1716, 1719, 1720, 1728, 1730, 1732, 1734, 1735, 1737, 1743, 1748], "convergen": [1713, 1717], "convergence_ob": [1713, 1716, 1717, 1719, 1720], "convers": [0, 443, 463], "convert": [0, 9, 245, 337, 379, 380, 382, 461, 462, 463, 464, 782, 944, 945, 956, 957, 969, 970, 982, 983, 995, 996, 1011, 1012, 1022, 1023, 1033, 1034, 1041, 1042, 1055, 1056, 1498, 1499, 1522, 1536, 1550, 1698, 1713, 1717, 1723, 1727], "convert_dft_input": [1713, 1717], "convet": [462, 1522], "convinc": 3, "convolut": [1740, 1745], "coolwarm": [1713, 1717, 1726], "coordin": [6, 406, 446, 451, 452, 1435, 1452, 1462, 1464, 1465, 1466, 1473, 1489, 1702, 1722, 1728, 1734], "copi": [0, 8, 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The class provides the transformation into a dict of hdf-compliant objects", "Reference documentation/manual", "triqs/MPI", "[triqs/atom_diag] Lightweight exact diagonalization solver and tools", "Utility functions for atom_diag", "Automatic assignment of containers", "[triqs/clef] Clef: Compile-time lazy expressions and functions", "More complex examples", "A lazy sum", "Evaluating CLEF expressions", "Forming CLEF expressions", "Transform CLEF expressions into functions", "Motivation: a little tour of CLEF", "Overloading functions and methods for CLEF arguments", "Notations and documentation conventions", "Manipulations of determinants", "The det_manip class", "How does it work ?", "Basic notions", "Interaction with CLEF expressions", "Concepts", "C++ documentation", "Fourier transforms", "Fourier: implementation notes", "gf and views", "Assignment", "[block_gf<T>] Block Green functions", "Operator()", "Constructors", "Data access", "[gf<imfreq>] Green function on Matsubara frequencies", "[gf<imtime>] Matsubara imaginary time", "[gf<legendre>] Legendre representation", "Misc", "Partial evaluation", "[gf<prod<X,Y,\u2026>>] Multiple variables", "[gf<refreq>] Real frequencies", "Target reinterpretation", "[gf<retime>] Real time", "Specializations", "Operator []", "Implementation notes", "mesh::imfreq", "mesh::imtime", "High-Frequency moments of the Green\u2019s function", "Green\u2019s functions", "The blocks: matrix-valued Green\u2019s functions", "[GfImFreq] Matsubara Green\u2019s function in imaginary frequencies", "[GfImTime] Matsubara Green\u2019s function in imaginary time", "[GfLegendre] Matsubara Green\u2019s function with Legendre polynomials", "[GfReFreq] Retarded Green\u2019s function in real frequencies", "[GfReTime] Retarded Green\u2019s function in real time", "Python documentation", "Descriptors", "BlockGf: The complete Green\u2019s function", "High-Frequency moments of the Green\u2019s function", "Tools for GFs", "Fourier and Legendre to Matsubara transforms", "[triqs/hilbert_space] Many-body states and Hilbert spaces", "StateVector Concept", "Bravais Lattice", "[triqs/lattice] Lattice tools", "Density of state and related tools", "Hilbert Transform", "Sums over Brillouin zone", "Free Fermions with tight binding hopping", "The BravaisLattice and TightBinding classes: definitions and example", "Concepts", "Tools for Monte Carlo", "Full documentation/manual/triqs", "Example: the Ising chain in a magnetic field", "Introduction", "Random number generator", "Tutorial", "[triqs/operators] Second-quantization operators and many-body Hamiltonians", "Second-quantization operators", "U matrix construction", "Coefficient extraction", "Hamiltonians", "Observables", "Helper functions", "Plotting protocols", "Fitting data", "Plotting TRIQS objects", "Reproducibility, provenance", "Random number generators", "[triqs/stat] Statistical Analysis", "[triqs/utility] Utilities: exceptions, tuple-tools, etc.", "1. 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[1425, 1426], "wrapper": 4, "write": [7, 459, 1688, 1707, 1724], "write_gf_to_txt": 1102, "x": [421, 1694], "x_data_view": [589, 627, 665, 703, 741, 860], "y": 421, "you": [1707, 1713, 1717], "your": [8, 459, 1693, 1698, 1705], "zero": [590, 628, 666, 704, 742, 757, 780, 861], "zip": 26, "zip_with": 27, "zone": 450, "\u03c3": [1713, 1717]}})
\ No newline at end of file
diff --git a/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/01-IPT_and_DMFT.html b/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/01-IPT_and_DMFT.html
index 545c8a7eec..4451f54ad9 100644
--- a/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/01-IPT_and_DMFT.html
+++ b/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/01-IPT_and_DMFT.html
@@ -1757,7 +1757,7 @@ 
Dynamical mean-field theory\(G_0\) and loop until convergence

-
499aeaa06a194ad2bba658f6efcf4fe7

+
6104116e20a3452aac138256bed61cdb

 
 

 
Bethe lattice DMFT

diff --git a/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/02-Introduction_to_the_CTHYB_solver.html b/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/02-Introduction_to_the_CTHYB_solver.html
index 2f3896a918..86bd52903a 100644
--- a/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/02-Introduction_to_the_CTHYB_solver.html
+++ b/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/02-Introduction_to_the_CTHYB_solver.html
@@ -1721,7 +1721,7 @@
 

 
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:

-
fc2524481aff4d038eb5b336cb92a107

+
1025eb9eee1c43858621228874183184

 

 
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/3.2.x/userguide/python/tutorials/ModelDMFT/05-VBDMFT_Hubbard.html b/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/05-VBDMFT_Hubbard.html
index 4fd0c6fc04..faa93bde4b 100644
--- a/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/05-VBDMFT_Hubbard.html
+++ b/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/05-VBDMFT_Hubbard.html
@@ -1722,7 +1722,7 @@ 
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).

-
65cc5a6c1934469bac21946e8fc37060

+
ae4810ff48a24f9b89b4aa2af0a282b9

 
\(P_+\) 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/3.2.x/userguide/python/tutorials/ModelDMFT/solutions/01s-IPT_and_DMFT.html b/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/solutions/01s-IPT_and_DMFT.html
index 8f4d2b11f7..00c86d1f6b 100644
--- a/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/solutions/01s-IPT_and_DMFT.html
+++ b/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/solutions/01s-IPT_and_DMFT.html
@@ -1768,7 +1768,7 @@ 
Dynamical mean-field theory\(G_0\) and loop until convergence

-
f066863a4e5641e89b16a7534dd7c3bb

+
da9038d4376c448cb7646c39159359b4

 

 

 
Bethe lattice DMFT

@@ -1883,7 +1883,7 @@ 
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.)

-
019e5b1c67144c95b743be13fbd32cb0

+
230ad27a4f2b4b9b8d1ea0eed20bb26c

 

 

 
diff --git a/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/solutions/03s-Single-orbital_Hubbard_with_CTQMC.html b/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/solutions/03s-Single-orbital_Hubbard_with_CTQMC.html
index fa1a54b432..904dad51f7 100644
--- a/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/solutions/03s-Single-orbital_Hubbard_with_CTQMC.html
+++ b/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/solutions/03s-Single-orbital_Hubbard_with_CTQMC.html
@@ -1996,7 +1996,7 @@ 
Solution 6

+
25b345183d6e45fe8624130d622fddb6

 
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/3.2.x/userguide/python/tutorials/ModelDMFT/solutions/05s-VBDMFT_Hubbard.html b/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/solutions/05s-VBDMFT_Hubbard.html
index 824a898ee9..f125639bc4 100644
--- a/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/solutions/05s-VBDMFT_Hubbard.html
+++ b/triqs/3.2.x/userguide/python/tutorials/ModelDMFT/solutions/05s-VBDMFT_Hubbard.html
@@ -1726,7 +1726,7 @@ 
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).

-
19c0544617314019876a93dd4ae0fc09

+
df01231d78aa426a8440e10119aad710

 
\(P_+\) 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]: