Match Energy [step 100]

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746184060473e+00 -6.133746184060500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.