The PSI3 quantum chemistry package is designed to compute properties of small molecules using high-level ab initio techniques.
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| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| alpha | 3.2.3-1 | 4,766.2 kB | 14636 kB | [list of files] |
| amd64 | 3.2.3-1 | 4,327.8 kB | 13504 kB | [list of files] |
| arm | 3.2.3-1 | 4,868.0 kB | 13112 kB | [list of files] |
| hppa | 3.2.3-1+b1 | 5,146.9 kB | 12376 kB | [list of files] |
| i386 | 3.2.3-1 | 4,264.5 kB | 12404 kB | [list of files] |
| ia64 | 3.2.3-1 | 7,593.4 kB | 25112 kB | [list of files] |
| mips | 3.2.3-1 | 5,092.6 kB | 15748 kB | [list of files] |
| mipsel | 3.2.3-1 | 5,071.1 kB | 15748 kB | [list of files] |
| powerpc | 3.2.3-1 | 4,434.5 kB | 11956 kB | [list of files] |
| s390 | 3.2.3-1 | 4,296.4 kB | 11616 kB | [list of files] |
| sparc | 3.2.3-1 | 4,118.1 kB | 11500 kB | [list of files] |