Input 25-Fe_polarized.01-gs.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_intel-2022a_omp_impi

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 -2.517340567300000e+02 -2.517340551900000e+02 5.000000000000000e-06 -1.540000027944188e-06 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164512000000e+01 -3.046164352000000e+01 3.000000000000000e-06 -1.600000000934187e-06 PASS
Hartree energy 6.510589378000000e+01 6.510589381000000e+01 5.000000000000000e-06 -2.999999537678377e-08 PASS
Exchange energy -3.308255891000000e+01 -3.308255894000000e+01 5.000000000000000e-07 2.999999537678377e-08 PASS
Correlation energy -2.702960110000000e+00 -2.702960120000000e+00 1.350000000000000e-07 9.999999939225290e-09 PASS
Kinetic energy 1.198139512800000e+02 1.198139516600000e+02 4.500000000000000e-06 -3.800000030196315e-07 PASS
External energy -2.442347688000000e+02 -2.442347691800000e+02 6.500000000000000e-06 3.799999888087768e-07 PASS
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