Match Energy [step 75]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746207248074e+00 | -6.133746207248027e+00 | 1.200000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)