Input 20-eigensolver.06-rmmdiis-noscalapack.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.810000000000000e-02 0.000000000000000e+00 PASS
Eigenvalue 1 -1.453825300000000e+01 -1.453825300000000e+01 7.270000000000000e-13 0.000000000000000e+00 PASS
Eigenvalue 2 -8.140947000000001e+00 -8.140947000000001e+00 4.070000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 -8.140947000000001e+00 -8.140947000000001e+00 4.070000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 4 -8.106233000000000e+00 -8.106233000000000e+00 4.050000000000000e-05 0.000000000000000e+00 PASS
Partial charge 1 4.157000000000000e+00 4.157000000000000e+00 2.080000000000000e-02 0.000000000000000e+00 PASS
Partial charge 2 9.610000000000000e-01 9.610000000000000e-01 4.810000000000000e-02 0.000000000000000e+00 PASS
Partial charge 3 9.610000000000000e-01 9.610000000000000e-01 4.810000000000000e-02 0.000000000000000e+00 PASS
Partial charge 4 9.610000000000000e-01 9.610000000000000e-01 4.810000000000000e-02 0.000000000000000e+00 PASS
Compare to other inputs