Match Energy [step 20]

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 02-propagators.02-cnsparskit.inp
Value Reference Precision Status
-1.060637261154880e+01 -1.060637261154880e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.