Input 04-lithium.01-ground_state.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Total energy -4.178846120000000e+00 -4.178845955000000e+00 8.080000000000000e-07 -1.650000003294849e-07 PASS
Eigenvalues -1.739077190000000e+00 -1.739077000000000e+00 8.700000000000000e-06 -1.899999999555035e-07 PASS
Hartree 2.706537930000000e+00 2.706538100000000e+00 8.360000000000000e-07 -1.699999998550084e-07 PASS
Int[n*v_xc] -1.309725220000000e+00 -1.309725510000000e+00 1.000000000000000e-06 2.900000000138903e-07 PASS
Exchange -1.002376870000000e+00 -1.002377180000000e+00 1.000000000000000e-06 3.100000001143854e-07 PASS
Correlation -4.057935000000000e-02 -4.057932000000000e-02 1.000000000000000e-06 -2.999999999808711e-08 PASS
Kinetic 5.869312200000000e-01 5.869315500000000e-01 1.000000000000000e-06 -3.299999999928360e-07 PASS
External -6.429358830000000e+00 -6.429358890000000e+00 1.200000000000000e-06 5.999999963535174e-08 PASS
Dipole 8.627070000000000e-07 0.000000000000000e+00 5.000000000000000e-06 8.627070000000000e-07 PASS
Compare to other inputs