Input 25-Fe_polarized.01-gs.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_intel-2022a_serial_omp

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 -2.517340548200000e+02 -2.517340551900000e+02 5.000000000000000e-06 3.699999524542363e-07 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164336000000e+01 -3.046164352000000e+01 3.000000000000000e-06 1.599999990276046e-07 PASS
Hartree energy 6.510589358999999e+01 6.510589381000000e+01 5.000000000000000e-06 -2.200000039920269e-07 PASS
Exchange energy -3.308255890000000e+01 -3.308255894000000e+01 5.000000000000000e-07 3.999999620418748e-08 PASS
Correlation energy -2.702960110000000e+00 -2.702960120000000e+00 1.350000000000000e-07 9.999999939225290e-09 PASS
Kinetic energy 1.198139513300000e+02 1.198139516600000e+02 4.500000000000000e-06 -3.300000059880404e-07 PASS
External energy -2.442347686600000e+02 -2.442347691800000e+02 6.500000000000000e-06 5.200000146032835e-07 PASS
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