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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 2.4 MB | linux-64/chemps2-1.8.9-hbda204a_2.tar.bz2  5 years and 6 months ago 22057 main dev
conda 775.9 kB | osx-64/chemps2-1.8.9-he7184a3_2.tar.bz2  5 years and 6 months ago 3462 main dev
conda 2.4 MB | linux-64/chemps2-1.8.9-hc34de2e_2.tar.bz2  5 years and 11 months ago 10456 dev
conda 747.9 kB | osx-64/chemps2-1.8.9-h0793a7a_1.tar.bz2  6 years and 4 months ago 1476 dev
conda 2.4 MB | linux-64/chemps2-1.8.9-h39969ed_1.tar.bz2  6 years and 5 months ago 2880 dev
conda 746.6 kB | osx-64/chemps2-1.8.9-h57cbb5c_0.tar.bz2  7 years and 2 months ago 3486 main dev
conda 2.3 MB | linux-64/chemps2-1.8.9-h8c3debe_0.tar.bz2  7 years and 2 months ago 61748 main dev
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