Match Energy [step 1]

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run cmake_foss_2022a_min_mpi > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.816213260074677e+00 -5.816213260075000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.