Input 05-lithium.05-tdtdm.inp
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Point 1 energy 0.0735 | 7.864067268409001e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | -6.454744262409991e-04 | PASS |
Point 2 energy 0.0735 | 1.803797302169300e-02 | 2.828758346446200e-02 | 3.860000000000000e-02 | -1.024961044276900e-02 | PASS |
Point 3 energy 0.0735 | 4.457804569923900e-02 | 5.749415591569800e-02 | 3.870000000000000e-02 | -1.291611021645900e-02 | PASS |