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

Type Size Name Uploaded Downloads Labels
conda 117.4 kB | osx-64/pychemps2-1.8.3-py36_9.tar.bz2  7 years and 7 months ago 66 main
conda 115.8 kB | osx-64/pychemps2-1.8.3-py35_9.tar.bz2  7 years and 7 months ago 63 main
conda 116.8 kB | osx-64/pychemps2-1.8.3-py27_9.tar.bz2  7 years and 7 months ago 87 main
conda 432.4 kB | linux-64/pychemps2-1.8.3-py36_9.tar.bz2  7 years and 7 months ago 95 main
conda 425.1 kB | linux-64/pychemps2-1.8.3-py35_9.tar.bz2  7 years and 7 months ago 88 main
conda 426.4 kB | linux-64/pychemps2-1.8.3-py27_9.tar.bz2  7 years and 7 months ago 492 main

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