Input 25-Fe_polarized.01-gs.inp

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run cuda-serial: [foss2022a-cuda-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 -2.517340569700000e+02 -2.517340551900000e+02 5.000000000000000e-06 -1.780000047801877e-06 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164445000000e+01 -3.046164352000000e+01 1.760000000000000e-06 -9.300000023415578e-07 PASS
Hartree energy 6.510589471000000e+01 6.510589381000000e+01 3.590000000000000e-06 9.000000034120603e-07 PASS
Exchange energy -3.308255912000000e+01 -3.308255894000000e+01 4.950000000000000e-07 -1.800000006824121e-07 PASS
Correlation energy -2.702960110000000e+00 -2.702960120000000e+00 1.350000000000000e-07 9.999999939225290e-09 PASS
Kinetic energy 1.198139528900000e+02 1.198139516600000e+02 4.400000000000000e-06 1.229999995189246e-06 PASS
External energy -2.442347711300000e+02 -2.442347692000000e+02 7.470000000000000e-06 -1.929999996264087e-06 PASS
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