Match Energy [step 25]

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.729939317374321e+00 -3.729939317304972e+00 5.000000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -126, 3)
Compare to other runs.