Input 23-exponential_apply.01-jellium.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

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 9.999999999999996e-01 1.000000000000000e+00 1.000000000000000e-06 -4.440892098500626e-16 PASS
Norm state 4 9.999999999999996e-01 1.000000000000000e+00 1.000000000000000e-06 -4.440892098500626e-16 PASS
Compare to other inputs