Input 05-lithium.05-tdtdm.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Point 1 energy 0.0735 | 8.657259546997999e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | 1.477178523479998e-04 | PASS |
| Point 2 energy 0.0735 | 1.838312624135700e-02 | 2.828758346446200e-02 | 3.860000000000000e-02 | -9.904457223105002e-03 | PASS |
| Point 3 energy 0.0735 | 4.445271704048400e-02 | 5.749415591569800e-02 | 3.870000000000000e-02 | -1.304143887521400e-02 | PASS |