Match Energy [step 25]

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run foss-mpi-min: [foss2022a-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746240162033e+00 -6.133746240162000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.