Match Energy [step 75]

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755929708040e+00 -5.809755929708111e+00 7.720000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.