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 | |
| atomic-5.1.2.tar.gz | 0002411932 2.3 MB | |
| espresso-5.1.2.tar.gz | 0018955416 18.1 MB | |
| espresso-implicit-pointer-decl.patch | 0000000368 368 Bytes | |
| neb-5.1.2.tar.gz | 0000336507 329 KB | |
| pwcond-5.1.2.tar.gz | 0000204729 200 KB | |
| quantum-espresso.changes | 0000001425 1.39 KB | |
| quantum-espresso.spec | 0000005250 5.13 KB | |
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quantum_espresso_add_ppc64le_archi_to_configure.pa |
0000001667 1.63 KB | |
| quantum_espresso_do_not_set_xlf_for_powerpc.patch | 0000004229 4.13 KB | |
| tddfpt-5.1.2.tar.gz | 0007264555 6.93 MB | |
| xspectra-5.1.2.tar.gz | 0002341356 2.23 MB |
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