Input 23-exponential_apply.01-jellium.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Norm state 1 9.999999999999992e-01 1.000000000000000e+00 1.000000000000000e-06 -7.771561172376096e-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
Compare to other inputs