Input 04-lithium.01-ground_state.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -4.178869160000000e+00 -4.178869200000000e+00 2.090000000000000e-06 4.000000064507958e-08 PASS
Eigenvalues -1.739099520000000e+00 -1.739099250000000e+00 7.480000000000000e-07 -2.699999999133951e-07 PASS
Hartree 2.706537220000000e+00 2.706538100000000e+00 1.140000000000000e-06 -8.799999999808961e-07 PASS
Int[n*v_xc] -1.309727050000000e+00 -1.309727120000000e+00 7.150000000000000e-08 6.999999979662164e-08 PASS
Exchange -1.002380250000000e+00 -1.002380300000000e+00 5.010000000000001e-07 4.999999991817106e-08 PASS
Correlation -4.057922000000000e-02 -4.057932000000000e-02 1.000000000000000e-06 1.000000000028756e-07 PASS
Kinetic 5.869462200000000e-01 5.869462100000000e-01 3.030000000000000e-07 9.999999939225290e-09 PASS
External -6.429393830000000e+00 -6.429393980000000e+00 4.840000000000000e-07 1.499999999765578e-07 PASS
Dipole -5.643800000000000e-07 0.000000000000000e+00 5.000000000000000e-06 -5.643800000000000e-07 PASS
Compare to other inputs