Match Energy [step 50]
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833840061043e+00 | -6.135833840061077e+00 | 1.380000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)