Match Energy [step 25]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
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)