Input 23-exponential_apply.01-jellium.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Norm state 1 2.386157032195328e+19 2.386157032194816e+19 5.380000000000000e+06 5.120000000000000e+06 PASS
Norm state 2 2.391720366894131e+19 2.391720366894470e+19 5.520000000000000e+06 -3.387392000000000e+06 PASS
Norm state 3 2.392841309382775e+19 2.392841309382683e+19 1.070000000000000e+06 9.216000000000000e+05 PASS
Norm state 4 2.395029137139450e+19 2.395029137139232e+19 2.460000000000000e+06 2.179072000000000e+06 PASS
Compare to other inputs