Input 07-sic.01-gs.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run cuda-serial: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 5.000000000000000e-01 2.500000000000000e+00 5.000000000000000e-01 PASS
Total energy -2.079873613000000e+01 -2.079863452000000e+01 1.910000000000000e-04 -1.016100000015285e-04 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.358384170000000e+00 -5.358280375000000e+00 1.360000000000000e-04 -1.037950000002397e-04 PASS
Hartree energy 1.803763373000000e+01 1.803741040000000e+01 2.890000000000000e-04 2.233299999971905e-04 PASS
Int[n*v_xc] -5.880570980000000e+00 -5.880130274999999e+00 4.850000000000000e-04 -4.407050000008184e-04 PASS
Exchange energy -3.283289210000000e+00 -3.283067635000000e+00 2.440000000000000e-04 -2.215749999998629e-04 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.808841340000000e+00 7.808949300000000e+00 1.200000000000000e-04 -1.079600000002401e-04 PASS
External energy -4.336192157000000e+01 -4.336200380000000e+01 2.710000000000000e-04 8.222999999674130e-05 PASS
Eigenvalue 1 -1.050877000000000e+00 -1.050868000000000e+00 1.980000000000000e-05 -9.000000000147779e-06 PASS
Eigenvalue 2 -5.427770000000000e-01 -5.427870000000000e-01 2.710000000000000e-05 1.000000000006551e-05 PASS
Eigenvalue 3 -5.427720000000000e-01 -5.427440000000000e-01 3.080000000000000e-05 -2.800000000002800e-05 PASS
Eigenvalue 4 -5.427670000000000e-01 -5.427419999999999e-01 2.810000000000000e-05 -2.500000000005276e-05 PASS
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