Input 05-lithium.05-tdtdm.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_opt_autotools: [foss2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Point 1 energy 0.0735 | 7.008468542695000e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | -1.501073151954999e-03 | PASS |
Point 2 energy 0.0735 | 1.863528028457300e-02 | 2.828758346446200e-02 | 3.860000000000000e-02 | -9.652303179889000e-03 | PASS |
Point 3 energy 0.0735 | 4.646648299938900e-02 | 5.749415591569800e-02 | 3.870000000000000e-02 | -1.102767291630900e-02 | PASS |