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

Type Size Name Uploaded Downloads Labels
conda 677.8 kB | osx-64/chemps2-1.7.1-4.tar.bz2  9 years and 10 months ago 164 main
conda 6.4 MB | linux-64/chemps2-1.7.1-4.tar.bz2  9 years and 10 months ago 823 main
conda 677.9 kB | osx-64/chemps2-1.7.1-3.tar.bz2  9 years and 10 months ago 90 main
conda 677.9 kB | osx-64/chemps2-1.7.1-2.tar.bz2  9 years and 10 months ago 104 main
conda 6.4 MB | linux-64/chemps2-1.7.1-2.tar.bz2  9 years and 10 months ago 158 main

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