Match Energy [step 100]

Commits > Commit 7340c9717a63bb8691685536ab6dd281015dc066 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.097460627419840e+00 -4.097460627351570e+00 1.140000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.