Match Energy [step 75]

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run foss-2022a_mpi_omp > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832227030292e+00 -5.815832227030000e+00 2.910000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.