Input 05-lithium.05-tdtdm.inp
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Point 1 energy 0.0735 | 7.008468274671000e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | -1.501073419979000e-03 | PASS |
Point 2 energy 0.0735 | 1.863528253706100e-02 | 2.828758346446200e-02 | 3.860000000000000e-02 | -9.652300927401002e-03 | PASS |
Point 3 energy 0.0735 | 4.646648766111500e-02 | 5.749415591569800e-02 | 3.870000000000000e-02 | -1.102766825458300e-02 | PASS |