Match Energy [step 1]

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_cuda_mpi_omp > Input 02-propagators.02-cnsparskit.inp
Value Reference Precision Status
-1.060686608766761e+01 -1.060686608766762e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.