Input 07-flux_1d.02-h1d_ati.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
PES [val 1] 5.894079909000000e-01 5.894079909000000e-01 1.000000000000000e-06 0.000000000000000e+00 PASS
PES [val 2] 1.304053118000000e+00 1.304053118000000e+00 1.000000000000000e-06 0.000000000000000e+00 PASS
PES [val 3] 1.012194306000000e+00 1.012194306000000e+00 1.000000000000000e-06 0.000000000000000e+00 PASS
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