Input 25-Fe_polarized.01-gs.inp

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run spack_foss-2022a_serial_opt

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 -2.517340548500000e+02 -2.517340551900000e+02 5.000000000000000e-06 3.399999570774526e-07 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164372000000e+01 -3.046164352000000e+01 1.500000000000000e-06 -2.000000023372195e-07 PASS
Hartree energy 6.510589324000000e+01 6.510589381000000e+01 3.000000000000000e-06 -5.699999974240200e-07 PASS
Exchange energy -3.308255884000000e+01 -3.308255894000000e+01 4.000000000000000e-07 1.000000011686097e-07 PASS
Correlation energy -2.702960110000000e+00 -2.702960120000000e+00 1.350000000000000e-07 9.999999939225290e-09 PASS
Kinetic energy 1.198139507200000e+02 1.198139516600000e+02 3.500000000000000e-06 -9.400000067216752e-07 PASS
External energy -2.442347677700000e+02 -2.442347691800000e+02 6.000000000000000e-06 1.410000010082513e-06 PASS
Compare to other inputs