Match Energy [step 100]
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.809755909085607e+00 | -5.809755909085682e+00 | 1.140000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)