Match Energy [step 75]
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755929708069e+00 | -5.809755929708111e+00 | 7.720000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)