Match Energy [step 125]

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.815832197331941e+00 -5.815832197332000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.