Input 15-electronic_system_restart.04-td_restart_part2.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_opt

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 1.243449787580175e-14 PASS
Multipoles [step 0] 2.444677761007791e-16 6.744248104320451e-16 4.500000000000000e-15 -4.299570343312660e-16 PASS
Multipoles [step 20] -1.265513823311263e-01 -1.265513823311230e-01 6.700000000000000e-15 -3.247402347028583e-15 PASS
Compare to other inputs