Match Energy [step 200]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 01-cosh_2e_1d.02-td.inp
| Value | Reference | Precision | Status |
| -1.261322168663169e+00 | -1.261322168663000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)