Input 05-lithium.05-tdtdm.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_opt_autotools: [foss2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Point 1 energy 0.0735 | 7.908376416037000e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | -6.011652786129997e-04 | PASS |
Point 2 energy 0.0735 | 1.815457873396200e-02 | 2.828758346446200e-02 | 3.860000000000000e-02 | -1.013300473050000e-02 | PASS |
Point 3 energy 0.0735 | 4.484342405944800e-02 | 5.749415591569800e-02 | 3.870000000000000e-02 | -1.265073185625000e-02 | PASS |