Match Energy [step 50]
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833840061069e+00 | -6.135833840061102e+00 | 1.750000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)