Input 02-neon_mpi.03-td_calc-kli_par_states.inp

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Total energy -6.103801309000000e+01 -6.103815000000000e+01 1.400000000000000e-04 1.369100000019330e-04 PASS
Eigenvalue 5 -5.116800000000000e-02 -5.117000000000000e-02 2.000000000000000e-05 2.000000000002000e-06 PASS
Eigenvalue 6 -3.571900000000000e-02 -3.571900000000000e-02 2.000000000000000e-05 0.000000000000000e+00 PASS
Compare to other inputs