Match Energy [step 25]
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833855826043e+00 | -6.135833855826062e+00 | 1.330000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)