PyDigger - unearthing stuff about Python


NameVersionSummarydate
diatomic-py 2.0.0 A package for calculating rotational and hyperfine structure of singlet diatomic molecules. 2024-01-20 13:50:03
fermpy 0.0.2 Package for exactly solving low-dimensional fermionic Hamiltonians 2023-07-24 14:51:23
samppy 1.3.0 Hamiltonian sampling and analysis of sampled distributions 2023-04-17 00:38:20
FrameDynamics 0.1.6 Simulations of the average Hamiltonian. 2023-01-04 09:16:25
hourdayweektotal
8321089594192603
Elapsed time: 0.79539s