Match Energy [step 25]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746240162028e+00 -6.133746240162000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.