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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- Sources inherited from project openSUSE:Factory
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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 | 0000001121 1.09 KB | |
quantum-espresso.spec | 0000005050 4.93 KB | |
tddfpt-5.1.2.tar.gz | 0007264555 6.93 MB | |
xspectra-5.1.2.tar.gz | 0002341356 2.23 MB |
Revision 3 (latest revision is 10)
Dominique Leuenberger (dimstar_suse)
accepted
request 290791
from
Dmitry Roshchin (Dmitry_R)
(revision 3)
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Comments 0