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 @@
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. 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"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": 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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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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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"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
-
+
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:
-
+
- 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).
-
+
\(P_+\) 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
-
+
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.)
-
+
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
+
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).
-
+
\(P_+\) 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]: