Input 40-evo.01-par_domains.inp

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -1.650662700000000e-01 -1.650662700000000e-01 8.250000000000000e-15 0.000000000000000e+00 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -6.254382000000000e-02 -6.254382000000001e-02 3.130000000000000e-07 1.387778780781446e-17 PASS
Hartree energy 1.489656600000000e-01 1.489656600000000e-01 7.450000000000000e-08 0.000000000000000e+00 PASS
Int[n*v_xc] -1.937192300000000e-01 -1.937192300000000e-01 9.690000000000000e-08 0.000000000000000e+00 PASS
Exchange energy -1.309138500000000e-01 -1.309138500000000e-01 6.550000000000000e-08 0.000000000000000e+00 PASS
Correlation energy -1.636217000000000e-02 -1.636217000000000e-02 1.640000000000000e-16 3.469446951953614e-18 PASS
Kinetic energy 1.590440700000000e-01 1.590440700000000e-01 7.950000000000000e-08 0.000000000000000e+00 PASS
External energy -3.257999400000000e-01 -3.257999400000000e-01 1.630000000000000e-07 0.000000000000000e+00 PASS
Eigenvalue [1] -6.254400000000000e-02 -6.254400000000000e-02 3.130000000000000e-05 0.000000000000000e+00 PASS
Compare to other inputs