Input 19-hgh_soc.01-3d.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Norm state 1 9.217020000000000e-01 9.216940000000000e-01 4.610000000000000e-05 8.000000000008001e-06 PASS
Norm state 2 8.881240000000000e-01 8.881170000000000e-01 4.440000000000000e-05 6.999999999979245e-06 PASS
Norm state 3 8.850310000000000e-01 8.850240000000000e-01 4.430000000000000e-05 6.999999999979245e-06 PASS
Norm state 4 8.850240000000000e-01 8.850170000000001e-01 4.430000000000000e-05 6.999999999979245e-06 PASS
Compare to other inputs