Match Energy [step 1]
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.136212673660021e+00 | -6.136212673660086e+00 | 7.910000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)