Input 07-symmetrization_lda.02-spg16_sym.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Total energy -1.999408440000000e+00 -1.999408360000000e+00 1.000000000000000e-07 -7.999999995789153e-08 PASS
Ion-ion energy -5.967474100000000e-01 -5.967474100000000e-01 2.980000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -1.082476590000000e+00 -1.082476590000000e+00 5.410000000000000e-08 0.000000000000000e+00 PASS
Hartree energy 6.341332900000000e-01 6.341333000000000e-01 3.170000000000000e-06 -1.000000005024759e-08 PASS
Exchange energy -8.639700800000000e-01 -8.639700800000000e-01 4.320000000000000e-07 0.000000000000000e+00 PASS
Correlation energy -1.710283200000000e-01 -1.710283200000000e-01 8.550000000000000e-08 0.000000000000000e+00 PASS
Kinetic energy 1.541579350000000e+00 1.541579350000000e+00 7.710000000000000e-08 0.000000000000000e+00 PASS
External energy -2.543375480000000e+00 -2.543375490000000e+00 1.270000000000000e-07 9.999999939225290e-09 PASS
Force 1 (x) -7.123029610000000e-03 -7.123029610000001e-03 3.560000000000000e-10 8.673617379884035e-19 PASS
Force 1 (y) 6.458488340000000e-03 6.458488340000000e-03 6.460000000000000e-17 0.000000000000000e+00 PASS
Force 1 (z) -3.664657400000000e-02 -3.664657400000000e-02 1.830000000000000e-08 0.000000000000000e+00 PASS
Force 2 (x) 7.123029610000000e-03 7.123029610000001e-03 3.560000000000000e-10 -8.673617379884035e-19 PASS
Force 2 (y) -6.458488340000000e-03 -6.458488340000000e-03 6.460000000000000e-17 0.000000000000000e+00 PASS
Force 2 (z) -3.664657400000000e-02 -3.664657400000000e-02 1.830000000000000e-08 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 2.308572972199020e-02 2.308572972199010e-02 1.150000000000000e-15 9.714451465470120e-17 PASS
Density value 2 3.275049156707990e-02 3.275049156707980e-02 1.640000000000000e-15 9.714451465470120e-17 PASS
Bader value 1 1.914035270643260e-02 1.914035270643250e-02 9.570000000000000e-16 9.714451465470120e-17 PASS
Bader value 2 1.403174522176430e-02 1.403174522176400e-02 7.020000000000000e-15 2.983724378680108e-16 PASS
Eigenvalue [ k=1, n=1 ] -3.947320000000000e-01 -3.947320000000000e-01 1.970000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue [ k=1, n=2 ] -1.301860000000000e-01 -1.301860000000000e-01 6.510000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue [ k=1, n=3 ] -1.142730000000000e-01 -1.142730000000000e-01 5.710000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs