Input 10-spm_1d.h1d_lin.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
PES [val 1] 4.720202849000000e-04 4.720202849000000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
PES [val 2] 1.583593472000000e-03 1.583593472000000e-03 1.000000000000000e-06 0.000000000000000e+00 PASS
PES [val 3] 6.180372081000000e-04 6.180372081000000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
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