Match Energy [step 75]

Commits > Commit 84a224bff1cd011cf170e791fd9a54d358367d33 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746207248099e+00 -6.133746207248027e+00 1.200000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.