Match Energy [step 125]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.809755894039376e+00 -5.809755894039389e+00 9.530000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.