Input 07-symmetrization_lda.03-spg75_sym.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -2.103110040000000e+00 -2.103110040000000e+00 1.050000000000000e-07 0.000000000000000e+00 PASS
Ion-ion energy -1.485095700000000e-01 -1.485095700000000e-01 7.430000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -1.303790340000000e+00 -1.303790340000000e+00 6.520000000000000e-08 0.000000000000000e+00 PASS
Hartree energy 1.003447410000000e+00 1.003447410000000e+00 5.020000000000000e-08 0.000000000000000e+00 PASS
Exchange energy -9.784441400000000e-01 -9.784441400000000e-01 4.890000000000000e-07 0.000000000000000e+00 PASS
Correlation energy -1.808169700000000e-01 -1.808169700000000e-01 9.040000000000000e-08 0.000000000000000e+00 PASS
Kinetic energy 1.765726070000000e+00 1.765726070000000e+00 8.830000000000000e-08 0.000000000000000e+00 PASS
External energy -3.564512600000000e+00 -3.564512600000000e+00 1.780000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue [ k=1, n=1 ] -4.829550000000000e-01 -4.829550000000000e-01 2.410000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue [ k=1, n=2 ] -1.145760000000000e-01 -1.145760000000000e-01 5.730000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue [ k=1, n=3 ] -1.145760000000000e-01 -1.145760000000000e-01 5.730000000000000e-06 0.000000000000000e+00 PASS
Partial charge 1 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Partial charge 2 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Density value 1 2.130263687338740e-02 2.130263687322205e-02 1.820000000000000e-13 1.653503722831573e-13 PASS
Density value 2 3.142732473937770e-02 3.142732473929560e-02 9.830000000000000e-14 8.210099267103033e-14 PASS
Bader value 1 4.403400022199460e-02 4.403400000000000e-02 2.200000000000000e-05 2.219945963166658e-10 PASS
Bader value 2 7.473478759374989e-02 7.473478759628890e-02 2.790000000000000e-12 -2.539010668378694e-12 PASS
Force 1 (x) 3.876332500000000e-03 3.876332500000000e-03 1.940000000000000e-10 0.000000000000000e+00 PASS
Force 1 (y) 3.388573300000000e-03 3.388573300000000e-03 1.690000000000000e-09 -4.336808689942018e-19 PASS
Force 1 (z) -2.772397120000000e-15 -2.784875840000000e-15 4.180000000000000e-17 1.247871999999999e-17 PASS
Force 2 (x) -3.388573300000000e-03 -3.388573300000000e-03 1.690000000000000e-09 4.336808689942018e-19 PASS
Force 2 (y) 3.876332500000000e-03 3.876332500000000e-03 1.940000000000000e-10 0.000000000000000e+00 PASS
Force 2 (z) -3.695518460000000e-16 -3.496562460000001e-16 4.210000000000000e-17 -1.989559999999994e-17 PASS
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