Match Energy [step 1]
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.136212673660062e+00 | -6.136212673660086e+00 | 7.910000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)