Match Energy [step 1]

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 03-magnetic.06-td-spinors.inp
Value Reference Precision Status
-1.927100615989985e+00 -1.927100615995380e+00 7.390000000000000e-12 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.