Match Energy [step 100]
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135831609363898e+00 | -6.135831609363962e+00 | 1.210000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)