Match Energy [step 100]
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833799613492e+00 | -6.135833799613629e+00 | 1.970000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)