Input 07-symmetrization_lda.02-spg16_sym.inp
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run intel_omp_autotools: [intel2022a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total energy | -1.999408650000000e+00 | -1.999408650000000e+00 | 1.000000000000000e-07 | 0.000000000000000e+00 | PASS |
| Ion-ion energy | -5.967474100000000e-01 | -5.967474100000000e-01 | 2.980000000000000e-07 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -1.082476750000000e+00 | -1.082476750000000e+00 | 5.410000000000000e-08 | 0.000000000000000e+00 | PASS |
| Hartree energy | 6.341333400000000e-01 | 6.341333400000000e-01 | 3.170000000000000e-07 | 0.000000000000000e+00 | PASS |
| Exchange energy | -8.639700900000000e-01 | -8.639700900000000e-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 | 1.541579360000000e+00 | 1.541579360000000e+00 | 7.710000000000000e-08 | 0.000000000000000e+00 | PASS |
| External energy | -2.543375520000000e+00 | -2.543375520000000e+00 | 1.270000000000000e-07 | 0.000000000000000e+00 | PASS |
| Force 1 (x) | -7.123019480000000e-03 | -7.123019480000000e-03 | 3.560000000000000e-10 | 0.000000000000000e+00 | PASS |
| Force 1 (y) | 6.458499950000000e-03 | 6.458499950000000e-03 | 3.230000000000000e-10 | 0.000000000000000e+00 | PASS |
| Force 1 (z) | -3.664658170000000e-02 | -3.664658170000001e-02 | 1.830000000000000e-09 | 6.938893903907228e-18 | PASS |
| Force 2 (x) | 7.123019480000000e-03 | 7.123019480000000e-03 | 3.560000000000000e-10 | 0.000000000000000e+00 | PASS |
| Force 2 (y) | -6.458499950000000e-03 | -6.458499950000000e-03 | 3.230000000000000e-10 | 0.000000000000000e+00 | PASS |
| Force 2 (z) | -3.664658170000000e-02 | -3.664658170000001e-02 | 1.830000000000000e-09 | 6.938893903907228e-18 | 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 | 2.308573312450970e-02 | 2.308573312450950e-02 | 2.640000000000000e-15 | 1.977584762613560e-16 | PASS |
| Density value 2 | 3.275049480466690e-02 | 3.275049480466621e-02 | 4.950000000000000e-15 | 6.938893903907228e-16 | PASS |
| Bader value 1 | 1.914034731022070e-02 | 1.914034731022040e-02 | 1.610000000000000e-14 | 2.949029909160572e-16 | PASS |
| Bader value 2 | 1.403173758344100e-02 | 1.403173758343900e-02 | 2.350000000000000e-14 | 1.998401444325282e-15 | PASS |
| Eigenvalue [ k=1, n=1 ] | -3.947330000000000e-01 | -3.947260000000000e-01 | 1.970000000000000e-05 | -6.999999999979245e-06 | 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 |