Match Energy [step 25]
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135831665572851e+00 | -6.135831665572940e+00 | 1.050000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)