Input 12-electronic_subsystem_propagators.02-expmid.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.131628207280301e-14 PASS
Energy [step 20] -1.060645465229319e+01 -1.060645465229320e+01 5.300000000000000e-13 8.881784197001252e-15 PASS
Multipoles [step 0] -5.426241731333950e-16 6.744248104320451e-16 4.500000000000000e-15 -1.217048983565440e-15 PASS
Multipoles [step 20] -1.108552941390290e-01 -1.108552941390270e-01 5.540000000000000e-15 -2.012279232133096e-15 PASS
Compare to other inputs