Match Energy [step 50]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755944335782e+00 | -5.809755944335780e+00 | 7.330000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)