Match Energy [step 100]

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run cmake_foss_2022a_min_mpi > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.815832208771488e+00 -5.815832208772000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.