Input 25-Fe_polarized.01-gs.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_intel-2023a_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 -2.517340550100000e+02 -2.517340551900000e+02 5.000000000000000e-06 1.799999722607026e-07 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164274000000e+01 -3.046164352000000e+01 3.000000000000000e-06 7.800000005886432e-07 PASS
Hartree energy 6.510589438000000e+01 6.510589381000000e+01 5.000000000000000e-06 5.699999974240200e-07 PASS
Exchange energy -3.308255887000000e+01 -3.308255894000000e+01 5.000000000000000e-07 6.999999868639861e-08 PASS
Correlation energy -2.702960140000000e+00 -2.702960120000000e+00 1.350000000000000e-07 -2.000000032253979e-08 PASS
Kinetic energy 1.198139517500000e+02 1.198139516600000e+02 4.500000000000000e-06 9.000000034120603e-08 PASS
External energy -2.442347698800000e+02 -2.442347691800000e+02 6.500000000000000e-06 -6.999999868639861e-07 PASS
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