Input 25-subspace.01-jellium.inp

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run spack_foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Norm state 1 3.483712547572527e-04 3.483712547573789e-04 1.720000000000000e-16 -1.262011328773127e-16 PASS
Norm state 2 1.916195203420014e-03 1.916195203420468e-03 5.210000000000000e-16 -4.540638698369293e-16 PASS
Norm state 3 9.951030949637037e-03 9.951030949636990e-03 9.950000000000000e-17 4.683753385137379e-17 PASS
Norm state 4 1.999974295788935e+00 1.999974295788896e+00 4.510000000000000e-14 3.907985046680551e-14 PASS
Compare to other inputs