Match Energy [step 100]

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-min: [foss2023a-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.