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-5.0.2.tar.gz 0001115310 1.06 MB over 9 years
atomic-5.0.2.tar.gz 0002340420 2.23 MB over 9 years
espresso-5.0.2-implicit-pointer-decl.patch 0000000453 453 Bytes over 9 years
espresso-5.0.2-no-return-in-nonvoid-function.patch 0000000863 863 Bytes over 9 years
espresso-5.0.2.tar.gz 0017001783 16.2 MB over 9 years
neb-5.0.2.tar.gz 0000285154 278 KB over 9 years
pwcond-5.0.2.tar.gz 0000201307 197 KB over 9 years
quantum-espresso.changes 0000000617 617 Bytes over 8 years
quantum-espresso.spec 0000004803 4.69 KB over 8 years
tddfpt-5.0.2.tar.gz 0006965590 6.64 MB over 9 years
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