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pranabdas
espresso pranabdas
37
99
unknown
1
Notes and tutorials on Density Functional Theory calculation using Quantum Espresso.
dft hpc wannier tutorial quantum-espresso materials-modelling density-functional-theory high-performance-computing first-principles-calculations
Created 2017-08-15
96 commits to main branch, last one 8 days ago
OrderN
CONQUEST-release OrderN
25
97
mit
16
Full public release of large scale and linear scaling DFT code CONQUEST
dft large-scale linear-scaling materials-modelling
Created 2019-04-12
1,974 commits to master branch, last one 4 months ago