Input 25-Fe_polarized.01-gs.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2022a_cuda_mpi_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 -2.517340540500000e+02 -2.517340551900000e+02 5.000000000000000e-06 1.139999966426331e-06 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164330000000e+01 -3.046164352000000e+01 3.000000000000000e-06 2.200000004393132e-07 PASS
Hartree energy 6.510589287000001e+01 6.510589381000000e+01 5.000000000000000e-06 -9.399999925108204e-07 PASS
Exchange energy -3.308255884000000e+01 -3.308255894000000e+01 5.000000000000000e-07 1.000000011686097e-07 PASS
Correlation energy -2.702960110000000e+00 -2.702960120000000e+00 1.350000000000000e-07 9.999999939225290e-09 PASS
Kinetic energy 1.198139505800000e+02 1.198139516600000e+02 4.500000000000000e-06 -1.080000004094472e-06 PASS
External energy -2.442347672700000e+02 -2.442347691800000e+02 6.500000000000000e-06 1.910000008820134e-06 PASS
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