Input 03-sodium_chain.01-ground_state.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
Space group 1.230000000000000e+02 1.230000000000000e+02 1.000000000000000e-04 0.000000000000000e+00 PASS
No. of symmetries 1.600000000000000e+01 1.600000000000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy 2.021960150000000e+00 2.021960160000000e+00 1.010000000000000e-06 -9.999999939225290e-09 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -3.455995570000000e+00 -3.455995490000000e+00 1.730000000000000e-07 -7.999999995789153e-08 PASS
Hartree energy -4.551474950000000e+00 -4.551474860000000e+00 2.280000000000000e-07 -9.000000034120603e-08 PASS
Exchange energy -2.359241850000000e+00 -2.359241890000000e+00 1.180000000000000e-07 3.999999975690116e-08 PASS
Correlation energy -7.352282500000000e-01 -7.352283300000000e-01 3.680000000000000e-07 7.999999995789153e-08 PASS
Kinetic energy 1.636914570000000e+00 1.636914540000000e+00 8.180000000000000e-08 3.000000003972048e-08 PASS
External energy 8.030990600000001e+00 8.030990720000000e+00 4.020000000000000e-07 -1.199999992707035e-07 PASS
Compare to other inputs