Match Energy [step 75]
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746207248527e+00 | -6.133746207248500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)