Match Energy [step 20]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp > Input 02-propagators.02-cnsparskit.inp
Value Reference Precision Status
-1.060634890211196e+01 -1.060634890211200e+01 5.300000000000000e-12 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.