Match Energy [step 25]
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755963265307e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)