Match Energy [step 75]
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833822837043e+00 | -6.135833822837064e+00 | 1.450000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)