GitHub - max91219/Dos_calc: MPI implimentation of a monte carlo procedure to calculate the non interacting density of states for a given dispersion relation

Name		Name	Last commit message	Last commit date
Latest commit History 3 Commits
CMakeLists.txt		CMakeLists.txt
integrate.cpp		integrate.cpp
main.cpp		main.cpp
stitch.cpp		stitch.cpp

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MPI implimentation of a monte carlo procedure to calculate the non interacting density of states for a given dispersion relation