Match Energy [step 20]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 03-magnetic.06-td-spinors.inp
Value Reference Precision Status
-1.912459902960853e+00 -1.912531387073000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.