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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 117.4 kB | osx-64/pychemps2-1.8.3-py36_9.tar.bz2  8 years and 4 months ago 75 main
conda 115.8 kB | osx-64/pychemps2-1.8.3-py35_9.tar.bz2  8 years and 4 months ago 70 main
conda 116.8 kB | osx-64/pychemps2-1.8.3-py27_9.tar.bz2  8 years and 4 months ago 93 main
conda 432.4 kB | linux-64/pychemps2-1.8.3-py36_9.tar.bz2  8 years and 4 months ago 114 main
conda 425.1 kB | linux-64/pychemps2-1.8.3-py35_9.tar.bz2  8 years and 4 months ago 104 main
conda 426.4 kB | linux-64/pychemps2-1.8.3-py27_9.tar.bz2  8 years and 4 months ago 511 main
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