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psi4
/
packages
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chemps2
2
S. Wouters' spin-adapted implementation of DMRG for ab initio quantum chemistry
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Version: 1.7.1
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conda
677.8 kB
|
osx-64/chemps2-1.7.1-4.tar.bz2
9 years and 3 months ago
161
main
conda
6.4 MB
|
linux-64/chemps2-1.7.1-4.tar.bz2
9 years and 3 months ago
816
main
conda
677.9 kB
|
osx-64/chemps2-1.7.1-3.tar.bz2
9 years and 3 months ago
87
main
conda
677.9 kB
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osx-64/chemps2-1.7.1-2.tar.bz2
9 years and 3 months ago
99
main
conda
6.4 MB
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linux-64/chemps2-1.7.1-2.tar.bz2
9 years and 3 months ago
152
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