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  • 22-check-that-code-works-if-no-onsite-key-is-provided
  • 26-example-program-incomplete-in-strained-graphene-tutorial
  • faster_trace
  • filling_minimizer
  • main default protected
  • superconductivity
  • v1.1.0 protected
  • v1.0.0 protected
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Created with Raphaël 2.2.07May6432130Apr24221615121110943228Mar2726242228Feb2423221611830Jan1929Dec272120191815Nov9830Oct272625242319181728Sep22127131May3026129329Apr23Mar25Febclean up notesadd documentation from docstringsstart working on the physics noteschange the optimizer kwargs to make convergence behave betteradjust example .ipynb file to recent imports and extend the doc file slightlyMerge branch 'documentation' into 'main'Merge branch 'main' into 'documentation'add extra onsite to random h_intforgot to add doc filesplit theory and algouse fully random interacting hamiltoniansadd full phase diagram with both order parameters and gapadd kgrid_to_tb fun; bump down the default nk valuesdefine tb keys through hopping vectorsmention that guess its hermitianapply naming suggestionsincrease the number of points in the graphene phase diagramreplace meanfield with mean-field everywhereadjust imports in testsmake tb type hidden; rm redundant ks type; adjust import orderchane to empty tuplefix small mistakes and add to indexfix imports and remove unlooked at partcopy over everything from example.ipynb fileclean up hat test and start random h0remove details from derivationwrap up package referencesrm unused ks argumentrm kham_to_tbadd default solver to docstringuse ndof instead of shapeuse ndof instead of sizeuse Tuple for multiple outputsadjust docstrings and ensure consistent naming schemesfix docstrings and use type hintsfix all the forgotten global importsuse the global imports in the examples filecommit to hopefully get back to branchand remove a few of the global importsadd more global imports