Match Energy [step 5]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 16-sparskit.02-kick.inp
Value Reference Precision Status
-1.042952412811270e+01 -1.042952412811269e+01 1.040000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -16, 3)
Compare to other runs.