Match Energy [step 100]

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-min: [foss2022a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.097460627419840e+00 -4.097460627351570e+00 5.000000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.