Input 19-hgh_soc.01-3d.inp

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

Matches

Name Value Reference Precision Difference Status
Norm state 1 2.765100000000000e-01 2.765100000000000e-01 1.380000000000000e-05 0.000000000000000e+00 PASS
Norm state 2 2.664370000000000e-01 2.664370000000000e-01 1.330000000000000e-05 0.000000000000000e+00 PASS
Norm state 3 2.655090000000000e-01 2.655090000000000e-01 1.330000000000000e-05 0.000000000000000e+00 PASS
Norm state 4 2.655070000000000e-01 2.655070000000000e-01 1.330000000000000e-05 0.000000000000000e+00 PASS
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