Match Energy [step 50]

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-min: [foss2022a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.067806094007476e+00 -4.067806093932008e+00 2.030000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.