Input 09-flux_3d.02-Na_td_sph.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
PES [val 1] 7.826385256999999e-08 7.826921096000000e-08 5.700000000000000e-12 -5.358390000009237e-12 PASS
PES [val 2] 2.982816792000000e-07 2.982875715000000e-07 6.020000000000000e-12 -5.892299999997287e-12 PASS
PES [val 3] 2.571737120000000e-07 2.571687274000000e-07 5.650000000000000e-12 4.984599999997452e-12 PASS
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