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psi4 / packages / pychemps2

python interface to S. Wouters' spin-adapted implementation of DMRG for ab initio quantum chemistry

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Type Size Name Uploaded Downloads Labels
conda 120.6 kB | osx-64/pychemps2-1.8.4-py35_0.tar.bz2  8 years and 3 months ago 40 dev
conda 121.9 kB | osx-64/pychemps2-1.8.4-py27_0.tar.bz2  8 years and 3 months ago 44 dev
conda 122.4 kB | osx-64/pychemps2-1.8.4-py36_0.tar.bz2  8 years and 3 months ago 41 dev
conda 442.7 kB | linux-64/pychemps2-1.8.4-py36_0.tar.bz2  8 years and 4 months ago 48 dev
conda 438.0 kB | linux-64/pychemps2-1.8.4-py27_0.tar.bz2  8 years and 4 months ago 58 dev
conda 435.6 kB | linux-64/pychemps2-1.8.4-py35_0.tar.bz2  8 years and 5 months ago 41 dev
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