Match Energy [step 125]

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-min: [foss2022a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.747144301925297e+00 -3.747144301869107e+00 1.670000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.