Edit Package quantum-espresso

A suite for electronic-structure calculations and materials modeling

Quantum ESPRESSO is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials.

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Source Files
Filename Size Changed
PHonon-5.1.2.tar.gz 0002247481 2.14 MB almost 8 years
atomic-5.1.2.tar.gz 0002411932 2.3 MB almost 8 years
espresso-5.1.2.tar.gz 0018955416 18.1 MB almost 8 years
espresso-implicit-pointer-decl.patch 0000000368 368 Bytes almost 8 years
neb-5.1.2.tar.gz 0000336507 329 KB almost 8 years
pwcond-5.1.2.tar.gz 0000204729 200 KB almost 8 years
quantum-espresso.changes 0000001425 1.39 KB over 7 years
quantum-espresso.spec 0000005250 5.13 KB over 7 years
quantum_espresso_add_ppc64le_archi_to_configure.patch 0000001667 1.63 KB over 7 years
quantum_espresso_do_not_set_xlf_for_powerpc.patch 0000004229 4.13 KB over 7 years
tddfpt-5.1.2.tar.gz 0007264555 6.93 MB almost 8 years
xspectra-5.1.2.tar.gz 0002341356 2.23 MB almost 8 years
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