Match Energy [step 25]
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run cmake_foss_2022a_min_mpi >
Input 13-absorption-spin.02-td.inp
Value | Reference | Precision | Status |
-6.133746240162025e+00 | -6.133746240162000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)