2 results found Sort:

pranabdas
espresso pranabdas
43
116
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
115 commits to main branch, last one 24 hours ago
OrderN
CONQUEST-release OrderN
25
102
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 8 months ago