Input 10-fullerene.01-gs.inp

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -3.245067411400000e+02 -3.245067404600000e+02 3.870000000000000e-05 -6.799999709983240e-07 PASS
Ion-ion energy 3.706617770450000e+03 3.706617770450000e+03 1.850000000000000e-07 4.547473508864641e-13 PASS
Eigenvalues sum -1.076353196300000e+02 -1.076353197600000e+02 4.570000000000000e-05 1.300000036508209e-07 PASS
Hartree energy 3.954895867550000e+03 3.954895868660000e+03 4.100000000000000e-05 -1.110000084736384e-06 PASS
Int[n*v_xc] -1.336378627300000e+02 -1.336378627400000e+02 1.140000000000000e-06 1.000000793283107e-08 PASS
Exchange energy -8.915450140000000e+01 -8.915450140000000e+01 4.460000000000000e-06 0.000000000000000e+00 PASS
Correlation energy -1.307668575000000e+01 -1.307668575000000e+01 6.540000000000000e-08 0.000000000000000e+00 PASS
External energy -8.092410581090000e+03 -8.092410580160000e+03 1.150000000000000e-04 -9.300001693191007e-07 PASS
Kinetic energy 2.086213890200000e+02 2.086213890000000e+02 1.040000000000000e-05 2.000001586566214e-08 PASS
Eigenvalue 10 -8.124120000000000e-01 -8.124120000000000e-01 4.060000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 20 -7.277580000000000e-01 -7.277580000000000e-01 3.640000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 30 -6.583960000000000e-01 -6.583960000000000e-01 3.290000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 40 -5.466970000000000e-01 -5.466970000000000e-01 2.730000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 50 -4.488440000000000e-01 -4.488440000000000e-01 2.240000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 60 -3.829260000000000e-01 -3.829260000000000e-01 1.910000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 70 -3.252930000000000e-01 -3.252930000000000e-01 1.630000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 80 -3.154940000000000e-01 -3.154940000000000e-01 1.580000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 90 -2.637790000000000e-01 -2.637790000000000e-01 1.320000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 100 -2.354010000000000e-01 -2.354010000000000e-01 1.180000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 110 -1.768440000000000e-01 -1.768440000000000e-01 8.840000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue 120 -1.223390000000000e-01 -1.223390000000000e-01 6.120000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue 130 2.635500000000000e-02 2.635500000000000e-02 1.320000000000000e-05 -3.469446951953614e-18 PASS
Eigenvalue 140 1.067220000000000e-01 1.070300000000000e-01 8.340000000000000e-04 -3.080000000000027e-04 PASS
Partial charge 5 4.001000000000000e+00 4.001000000000000e+00 2.000000000000000e-02 0.000000000000000e+00 PASS
Partial charge 10 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Partial charge 15 4.001000000000000e+00 4.001000000000000e+00 2.000000000000000e-02 0.000000000000000e+00 PASS
Partial charge 20 3.999000000000000e+00 3.999000000000000e+00 2.000000000000000e-02 4.440892098500626e-16 PASS
Partial charge 25 3.997000000000000e+00 3.997000000000000e+00 2.000000000000000e-02 0.000000000000000e+00 PASS
Partial charge 30 3.998000000000000e+00 3.998000000000000e+00 2.000000000000000e-02 4.440892098500626e-16 PASS
Partial charge 35 3.999000000000000e+00 3.999000000000000e+00 2.000000000000000e-02 4.440892098500626e-16 PASS
Partial charge 40 4.001000000000000e+00 4.001000000000000e+00 2.000000000000000e-02 0.000000000000000e+00 PASS
Partial charge 45 3.999000000000000e+00 3.999000000000000e+00 2.000000000000000e-02 4.440892098500626e-16 PASS
Partial charge 50 4.001000000000000e+00 4.001000000000000e+00 2.000000000000000e-02 0.000000000000000e+00 PASS
Partial charge 55 4.001000000000000e+00 4.001000000000000e+00 2.000000000000000e-02 0.000000000000000e+00 PASS
Partial charge 60 3.999000000000000e+00 3.999000000000000e+00 2.000000000000000e-02 4.440892098500626e-16 PASS
Compare to other inputs