Input 30-local_multipoles.01-gs.inp

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run intel-2022a_impi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.190377578600000e+02 -2.190377578600000e+02 1.100000000000000e-07 0.000000000000000e+00 PASS
Partial charge 1 4.274000000000000e+00 4.274000000000000e+00 2.140000000000000e-02 0.000000000000000e+00 PASS
Partial charge 2 9.320000000000001e-01 9.320000000000001e-01 4.660000000000000e-02 0.000000000000000e+00 PASS
Compare to other inputs