Input 15-electronic_system_restart.02-td_full.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_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] -1.060634982716859e+01 -1.060634982716860e+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] -1.265513823311266e-01 -1.265513823311230e-01 6.700000000000000e-15 -3.608224830031759e-15 PASS
Compare to other inputs