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

Type Size Name Uploaded Downloads Labels
conda 19.3 MB | linux-64/chemps2-1.7-17.tar.bz2  9 years and 7 months ago 340 main
conda 3.3 MB | osx-64/chemps2-1.7-13.tar.bz2  9 years and 7 months ago 148 main
conda 3.3 MB | osx-64/chemps2-1.7-11.tar.bz2  9 years and 7 months ago 107 main
conda 3.3 MB | osx-64/chemps2-1.7-10.tar.bz2  9 years and 8 months ago 111 main
conda 3.3 MB | osx-64/chemps2-1.7-9.tar.bz2  9 years and 8 months ago 96 main

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