Match Energy [step 15]

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897516984399109e+00 -1.897585897744000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -6, 3)
Compare to other runs.