Input 04-lithium.01-ground_state.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -4.178869430000000e+00 -4.178869520000000e+00 3.740000000000000e-07 9.000000034120603e-08 PASS
Eigenvalues -1.739099470000000e+00 -1.739099660000000e+00 2.150000000000000e-07 1.899999999555035e-07 PASS
Hartree 2.706537550000000e+00 2.706538100000000e+00 1.140000000000000e-06 -5.499999997660154e-07 PASS
Int[n*v_xc] -1.309727160000000e+00 -1.309727120000000e+00 7.150000000000000e-08 -4.000000020099037e-08 PASS
Exchange -1.002380360000000e+00 -1.002380280000000e+00 1.040000000000000e-07 -7.999999995789153e-08 PASS
Correlation -4.057921000000000e-02 -4.057932000000000e-02 1.000000000000000e-06 1.100000000045509e-07 PASS
Kinetic 5.869463600000000e-01 5.869460700000000e-01 3.190000000000000e-07 2.900000000138903e-07 PASS
External -6.429394190000000e+00 -6.429393800000000e+00 4.560000000000000e-07 -3.900000002943216e-07 PASS
Dipole -4.606580000000000e-07 0.000000000000000e+00 5.000000000000000e-06 -4.606580000000000e-07 PASS
Compare to other inputs