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1. phase-field-crystal-mpi phase-field-crystal-mpi Public

   Phase-field crystal solidification simulation codes (mpi C++ and python)

   Python 32 12

2. dealii-field-currents-heating dealii-field-currents-heating Public

   FEM code for electric field, electric currents and heating calculations

   C++ 7 2

3. tb-mean-field-hubbard tb-mean-field-hubbard Public

   Python code for solving the tight-binding mean field Hubbard hamiltonian

   Python 15 1

4. nanotech-empa/cp2k-spm-tools nanotech-empa/cp2k-spm-tools Public

   Scanning probe microscopy simulation tools based on CP2K

   Python 15 5

5. nanotech-empa/aiida-gaussian nanotech-empa/aiida-gaussian Public

   AiiDA plugin for Gaussian quantum chemistry software

   Python 12 3

6. Materials-Consortia/optimade-maker Materials-Consortia/optimade-maker Public

   Tools for making OPTIMADE APIs from various formats of structural data (e.g. an archive of CIF files).

   Python 8 2