Input 25-Fe_polarized.01-gs.inp

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_cuda_serial

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 -2.517340569400000e+02 -2.517340551900000e+02 5.000000000000000e-06 -1.750000024003384e-06 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164393000000e+01 -3.046164352000000e+01 1.760000000000000e-06 -4.100000019491290e-07 PASS
Hartree energy 6.510589519000000e+01 6.510589381000000e+01 3.000000000000000e-06 1.380000000494874e-06 PASS
Exchange energy -3.308255910000000e+01 -3.308255894000000e+01 4.000000000000000e-07 -1.599999990276046e-07 PASS
Correlation energy -2.702960130000000e+00 -2.702960120000000e+00 1.350000000000000e-07 -1.000000038331450e-08 PASS
Kinetic energy 1.198139531700000e+02 1.198139516600000e+02 3.500000000000000e-06 1.510000004145695e-06 PASS
External energy -2.442347718900000e+02 -2.442347691800000e+02 6.000000000000000e-06 -2.709999989747303e-06 PASS
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