Match Energy [step 1]

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_full_serial > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.816213260074571e+00 -5.816213260075000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.