psi4-data binary package in Ubuntu Jammy arm64
PSI4 is an ab-initio quantum chemistry program. It is especially designed to
accurately compute properties of small to medium molecules using highly
correlated techniques. PSI4 is the parallelized successor of PSI3 and includes
many state-of-the-art theoretical methods.
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This package contains data files and the HTML documentation.
Publishing history
| Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
|---|---|---|---|---|---|---|---|---|---|
| 2022-03-29 00:19:04 UTC | Published | Ubuntu Jammy arm64 | release | universe | science | Optional | 1:1.3.2+dfsg-2.1 | ||
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| Deleted | Ubuntu Jammy arm64 | proposed | universe | science | Optional | 1:1.3.2+dfsg-2.1 | |||
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| 2022-03-29 00:19:15 UTC | Superseded | Ubuntu Jammy arm64 | release | universe | science | Optional | 1:1.3.2+dfsg-2build2 | ||
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| 2022-03-30 00:10:09 UTC | Deleted | Ubuntu Jammy arm64 | proposed | universe | science | Optional | 1:1.3.2+dfsg-2build2 | ||
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| 2022-02-03 13:24:33 UTC | Superseded | Ubuntu Jammy arm64 | release | universe | science | Optional | 1:1.3.2+dfsg-2build1 | ||
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| 2022-02-04 18:10:08 UTC | Deleted | Ubuntu Jammy arm64 | proposed | universe | science | Optional | 1:1.3.2+dfsg-2build1 | ||
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| 2022-01-10 12:09:03 UTC | Superseded | Ubuntu Jammy arm64 | release | universe | science | Optional | 1:1.3.2+dfsg-2 | ||
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