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psi4
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chemps2
2
S. Wouters' spin-adapted implementation of DMRG for ab initio quantum chemistry
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Version: 1.8.9
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conda
2.4 MB
|
linux-64/chemps2-1.8.9-hbda204a_2.tar.bz2
4 years and 2 months ago
21362
main
dev
conda
775.9 kB
|
osx-64/chemps2-1.8.9-he7184a3_2.tar.bz2
4 years and 2 months ago
3437
main
dev
conda
2.4 MB
|
linux-64/chemps2-1.8.9-hc34de2e_2.tar.bz2
4 years and 7 months ago
10402
dev
conda
747.9 kB
|
osx-64/chemps2-1.8.9-h0793a7a_1.tar.bz2
5 years and 1 month ago
1463
dev
conda
2.4 MB
|
linux-64/chemps2-1.8.9-h39969ed_1.tar.bz2
5 years and 1 month ago
2864
dev
conda
746.6 kB
|
osx-64/chemps2-1.8.9-h57cbb5c_0.tar.bz2
5 years and 10 months ago
3469
main
dev
conda
2.3 MB
|
linux-64/chemps2-1.8.9-h8c3debe_0.tar.bz2
5 years and 10 months ago
61141
main
dev
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