Input 25-subspace.01-jellium.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Norm state 1 3.483712547572667e-04 3.483712547573789e-04 1.720000000000000e-16 -1.122149248522497e-16 PASS
Norm state 2 1.916195203420022e-03 1.916195203420468e-03 5.210000000000000e-16 -4.460407737605365e-16 PASS
Norm state 3 9.951030949637072e-03 9.951030949636990e-03 9.950000000000000e-17 8.153200337090993e-17 PASS
Norm state 4 1.999974295788936e+00 1.999974295788896e+00 4.510000000000000e-14 3.996802888650564e-14 PASS
Compare to other inputs