Match Energy [step 75]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755929708440e+00 | -5.809755929708476e+00 | 7.430000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)