Name | Version | Summary | date |
---|---|---|---|
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 |
hour | day | week | total |
---|---|---|---|
83 | 2108 | 9594 | 192603 |