Match Energy [step 100]

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss-mpi-min: [foss2022a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.097460627419840e+00 -4.097460627351570e+00 1.350000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.