Match Energy [step 25]

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-min: [foss2022a-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755963265185e+00 -5.809755963265225e+00 7.030000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.