Match Energy [step 100]
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833799612826e+00 | -6.135833799612945e+00 | 1.910000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)