Input 25-Fe_polarized.01-gs.inp

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Total k-points 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Reduced k-points 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Space group 2.290000000000000e+02 2.290000000000000e+02 1.000000000000000e-04 0.000000000000000e+00 PASS
No. of symmetries 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.517340547100000e+02 -2.517340551900000e+02 5.000000000000000e-06 4.799999544502498e-07 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164253000000e+01 -3.046164352000000e+01 1.760000000000000e-06 9.900000002005527e-07 PASS
Hartree energy 6.510589433000000e+01 6.510589381000000e+01 3.590000000000000e-06 5.200000003924288e-07 PASS
Exchange energy -3.308255896000000e+01 -3.308255894000000e+01 4.950000000000000e-07 -2.000000165480742e-08 PASS
Correlation energy -2.702960130000000e+00 -2.702960120000000e+00 1.350000000000000e-07 -1.000000038331450e-08 PASS
Kinetic energy 1.198139522300000e+02 1.198139516600000e+02 4.400000000000000e-06 5.699999974240200e-07 PASS
External energy -2.442347702300000e+02 -2.442347692000000e+02 7.470000000000000e-06 -1.029999992852026e-06 PASS
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