Match Energy [step 1]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 01-cosh_2e_1d.02-td.inp
| Value | Reference | Precision | Status |
| -1.271322167167128e+00 | -1.271322167167000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -201, 3)