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psi4 / packages / chemps2

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

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Type Size Name Uploaded Downloads Labels
conda 14.9 MB | linux-64/chemps2-1.5-10.tar.bz2  8 years and 10 months ago 150 main
conda 14.9 MB | linux-64/chemps2-1.5-9.tar.bz2  9 years and 2 months ago 226 main
conda 14.7 MB | linux-64/chemps2-1.5-6.tar.bz2  9 years and 8 months ago 543 main
conda 14.7 MB | linux-64/chemps2-1.5-5.tar.bz2  9 years and 9 months ago 133 main
conda 14.6 MB | linux-64/chemps2-1.5-4.tar.bz2  9 years and 11 months ago 136 main
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