Input 25-Fe_polarized.01-gs.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > 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 -2.517340557300000e+02 -2.517340551900000e+02 5.000000000000000e-06 -5.400000304689456e-07 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164378000000e+01 -3.046164352000000e+01 3.000000000000000e-06 -2.600000001962144e-07 PASS
Hartree energy 6.510589409000001e+01 6.510589381000000e+01 5.000000000000000e-06 2.800000089564492e-07 PASS
Exchange energy -3.308255898000000e+01 -3.308255894000000e+01 5.000000000000000e-07 -4.000000330961484e-08 PASS
Correlation energy -2.702960120000000e+00 -2.702960120000000e+00 1.350000000000000e-07 -4.440892098500626e-16 PASS
Kinetic energy 1.198139519600000e+02 1.198139516600000e+02 4.500000000000000e-06 2.999999964004019e-07 PASS
External energy -2.442347697200000e+02 -2.442347691800000e+02 6.500000000000000e-06 -5.400000020472362e-07 PASS
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