Match Energy [step 20]

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 02-propagators.02-cnsparskit.inp
Value Reference Precision Status
-1.060637261154881e+01 -1.060637261154880e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.