Match Energy [step 75]

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run cmake_foss_2022a_min_mpi > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832227030296e+00 -5.815832227030000e+00 2.910000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.