Match Energy [step 100]
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832208771492e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)