Input 25-Fe_polarized.01-gs.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_foss-2022b_libxc6_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 -2.517340550400000e+02 -2.517340551900000e+02 5.000000000000000e-06 1.499999768839189e-07 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164301000000e+01 -3.046164352000000e+01 3.000000000000000e-06 5.099999995650251e-07 PASS
Hartree energy 6.510589417000000e+01 6.510589381000000e+01 5.000000000000000e-06 3.600000013648241e-07 PASS
Exchange energy -3.308255893000000e+01 -3.308255894000000e+01 5.000000000000000e-07 1.000000082740371e-08 PASS
Correlation energy -2.702960130000000e+00 -2.702960120000000e+00 1.350000000000000e-07 -1.000000038331450e-08 PASS
Kinetic energy 1.198139518800000e+02 1.198139516600000e+02 4.500000000000000e-06 2.200000039920269e-07 PASS
External energy -2.442347697400000e+02 -2.442347691800000e+02 6.500000000000000e-06 -5.599999894911889e-07 PASS
Compare to other inputs