Match Energy [step 100]
Commits >
Commit 81aaf54c0a876807db604366b921af6af05ee8c1 >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833799613461e+00 | -6.135833799613629e+00 | 1.970000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)