Input 23-exponential_apply.01-jellium.inp

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Norm state 1 9.999999999999996e-01 1.000000000000000e+00 1.000000000000000e-06 -4.440892098500626e-16 PASS
Norm state 2 9.999999999999993e-01 1.000000000000000e+00 1.000000000000000e-06 -6.661338147750939e-16 PASS
Norm state 3 9.999999999999994e-01 1.000000000000000e+00 1.000000000000000e-06 -5.551115123125783e-16 PASS
Norm state 4 9.999999999999996e-01 1.000000000000000e+00 1.000000000000000e-06 -4.440892098500626e-16 PASS
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