Match Energy [step 50]

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi_debug > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832241240079e+00 -5.815832241240000e+00 2.910000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.