Match Energy [step 1]

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-min: [foss2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.861119372595718e+00 -3.861119372649850e+00 5.000000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -151, 3)
Compare to other runs.