Match Energy [step 20]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 02-propagators.02-cnsparskit.inp
Value Reference Precision Status
-1.060637261154880e+01 -1.060637261154880e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.