Input 03-sodium_chain.03-ground_state_disp.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
Space group 1.230000000000000e+02 1.230000000000000e+02 6.050000000000000e-06 0.000000000000000e+00 PASS
No. of symmetries 1.600000000000000e+01 1.600000000000000e+01 6.050000000000000e-06 0.000000000000000e+00 PASS
Total energy 2.021960210000000e+00 2.021960180000000e+00 1.010000000000000e-07 2.999999981767587e-08 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -3.455994380000000e+00 -3.455994370000000e+00 1.730000000000000e-07 -9.999999939225290e-09 PASS
Hartree energy -4.551473610000000e+00 -4.551473590000000e+00 2.280000000000000e-07 -2.000000076662900e-08 PASS
Exchange energy -2.359242430000000e+00 -2.359242440000000e+00 1.180000000000000e-07 9.999999939225290e-09 PASS
Correlation energy -7.352283600000000e-01 -7.352282600000000e-01 3.680000000000000e-07 -1.000000000583867e-07 PASS
Kinetic energy 1.636914320000000e+00 1.636914310000000e+00 8.180000000000000e-08 9.999999939225290e-09 PASS
External energy 8.030990960000000e+00 8.030990610000000e+00 4.020000000000000e-07 3.500000005374204e-07 PASS
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