Input 16-scfinlcao_std.01-gs.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -1.388748110760000e+03 -1.388748110760000e+03 6.940000000000000e-08 0.000000000000000e+00 PASS
Ion-ion energy 1.601151136450000e+03 1.601151136450000e+03 8.010000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.625612163700000e+02 -3.625612163700000e+02 1.810000000000000e-07 0.000000000000000e+00 PASS
Hartree energy 2.713253508940000e+03 2.713253508940000e+03 1.360000000000000e-07 0.000000000000000e+00 PASS
Int[n*v_xc] -3.744517068700000e+02 -3.744517068700000e+02 1.870000000000000e-07 0.000000000000000e+00 PASS
Exchange energy -2.627909668900000e+02 -2.627909668900000e+02 2.630000000000000e-12 0.000000000000000e+00 PASS
Correlation energy -2.574526189000000e+01 -2.574526191000000e+01 1.290000000000000e-07 2.000000165480742e-08 PASS
Kinetic energy 5.563896267100000e+02 5.563896267100000e+02 2.780000000000000e-07 0.000000000000000e+00 PASS
External energy -5.971006154820000e+03 -5.971006154820000e+03 2.990000000000000e-07 0.000000000000000e+00 PASS
Eigenvalue 1 -2.579722000000000e+01 -2.579722000000000e+01 1.290000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 2 -2.248967800000000e+01 -2.248967800000000e+01 1.120000000000000e-05 -3.552713678800501e-15 PASS
Eigenvalue 3 -2.248822200000000e+01 -2.248821900000000e+01 1.120000000000000e-05 -2.999999999531155e-06 PASS
Eigenvalue 4 -1.746306800000000e+01 -1.746307000000000e+01 8.729999999999999e-05 1.999999998503199e-06 PASS
Eigenvalue 5 -1.416810000000000e+01 -1.416809900000000e+01 7.080000000000000e-06 -9.999999992515995e-07 PASS
Eigenvalue 6 -1.308144000000000e+01 -1.308143800000000e+01 6.540000000000000e-06 -2.000000000279556e-06 PASS
Eigenvalue 7 -1.308012800000000e+01 -1.308012700000000e+01 6.540000000000000e-06 -1.000000001027956e-06 PASS
Eigenvalue 8 -9.356052000000000e+00 -9.356048999999999e+00 4.680000000000000e-05 -3.000000001307512e-06 PASS
Eigenvalue 9 -9.354120999999999e+00 -9.354118999999999e+00 4.680000000000000e-05 -2.000000000279556e-06 PASS
Eigenvalue 10 -8.701050000000000e+00 -8.701048000000000e+00 4.350000000000000e-05 -2.000000000279556e-06 PASS
Eigenvalue 11 -8.596166000000000e+00 -8.596164999999999e+00 4.300000000000000e-05 -1.000000001027956e-06 PASS
Eigenvalue 12 -8.595014000000001e+00 -8.595012000000001e+00 4.300000000000000e-05 -2.000000000279556e-06 PASS
Eigenvalue 13 -8.110348000000000e+00 -8.110346000000000e+00 4.060000000000000e-05 -2.000000000279556e-06 PASS
Dipole Moment x 2.257520000000000e-15 0.000000000000000e+00 1.000000000000000e-10 2.257520000000000e-15 PASS
Dipole Moment y 1.376700000000000e-04 1.376700000000000e-04 6.879999999999999e-08 0.000000000000000e+00 PASS
Dipole Moment z 8.050170000000000e-01 8.050180000000000e-01 4.030000000000000e-05 -1.000000000028756e-06 PASS
Force C x -1.702569320000000e-13 0.000000000000000e+00 1.000000000000000e-10 -1.702569320000000e-13 PASS
Force C z -3.726556580000000e+00 -3.726567000000000e+00 1.860000000000000e-05 1.042000000017751e-05 PASS
Force Cl y 2.330401710000000e+01 2.330401710000000e+01 1.170000000000000e-06 0.000000000000000e+00 PASS
MATLAB point 1 1.232544272497100e+00 1.232544272497095e+00 1.230000000000000e-14 5.107025913275720e-15 PASS
MATLAB point 2 2.499524908463000e-02 2.499524908463000e-02 1.250000000000000e-13 0.000000000000000e+00 PASS
Partial charge 1 3.966000000000000e+00 3.973000000000000e+00 1.990000000000000e-02 -6.999999999999673e-03 PASS
Partial charge 2 9.389999999999999e-01 9.320000000000001e-01 4.660000000000000e-02 6.999999999999895e-03 PASS
Partial charge 3 7.031000000000000e+00 7.032000000000000e+00 3.520000000000000e-02 -1.000000000000334e-03 PASS
Partial charge 4 7.031000000000000e+00 7.032000000000000e+00 3.520000000000000e-02 -1.000000000000334e-03 PASS
Partial charge 5 7.031000000000000e+00 7.032000000000000e+00 3.520000000000000e-02 -1.000000000000334e-03 PASS
Compare to other inputs