Match Energy [step 10]

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 03-magnetic.06-td-spinors.inp
Value Reference Precision Status
-1.912459370498979e+00 -1.912459370494532e+00 1.570000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.