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

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi_debug

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
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