Match Energy [step 25]

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > 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)
Compare to other runs.