Input 15-electronic_system_restart.04-td_restart_part2.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205383e+01 -1.060684240205380e+01 5.300000000000000e-14 -3.019806626980426e-14 PASS
Energy [step 20] -1.060634982716858e+01 -1.060634982716860e+01 5.300000000000000e-13 1.598721155460225e-14 PASS
Multipoles [step 0] -1.031924545813467e-15 6.744248104320451e-16 4.500000000000000e-15 -1.706349356245512e-15 PASS
Multipoles [step 20] -1.265513823311259e-01 -1.265513823311230e-01 6.700000000000000e-15 -2.886579864025407e-15 PASS
Compare to other inputs