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

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772381e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.570655048359185e-11 PASS
Energy [step 20] -3.184088237669091e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.787992555880919e-11 PASS
Multipoles [step 0] -1.206920315286311e-03 -1.211520628226222e-03 5.140000000000000e-06 4.600312939910750e-06 PASS
Multipoles [step 20] -2.020313204719493e+00 -2.020315146839614e+00 5.140000000000000e-06 1.942120121611879e-06 PASS
Compare to other inputs