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pranabdas
espresso pranabdas
47
125
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
121 commits to main branch, last one about a month ago
OrderN
CONQUEST-release OrderN
25
106
mit
14
Full public release of large scale and linear scaling DFT code CONQUEST
dft large-scale linear-scaling materials-modelling
Created 2019-04-12
2,276 commits to master branch, last one 2 months ago