Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772403e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.792344381916337e-11 PASS
Energy [step 20] -3.184088237669072e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.600409273640253e-11 PASS
Multipoles [step 0] -1.207044533101539e-03 -1.211520628226222e-03 5.140000000000000e-06 4.476095124682439e-06 PASS
Multipoles [step 20] -2.020313258781594e+00 -2.020315146839614e+00 5.140000000000000e-06 1.888058020149685e-06 PASS
Compare to other inputs