Input 12-electronic_subsystem_propagators.02-expmid.inp

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.776356839400250e-14 PASS
Energy [step 20] -1.060645465229316e+01 -1.060645465229320e+01 5.300000000000000e-13 3.730349362740526e-14 PASS
Multipoles [step 0] 1.202167271979748e-15 6.744248104320451e-16 4.500000000000000e-15 5.277424615477032e-16 PASS
Multipoles [step 20] -1.108552941390276e-01 -1.108552941390270e-01 5.540000000000000e-15 -6.383782391594650e-16 PASS
Compare to other inputs