Input 07-flux_1d.02-h1d_ati.inp

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-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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