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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772418e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.940137270954438e-11 PASS
Energy [step 20] -3.184088237669071e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.583356247982010e-11 PASS
Multipoles [step 0] -1.207180479132014e-03 -1.211520628226222e-03 5.140000000000000e-06 4.340149094207929e-06 PASS
Multipoles [step 20] -2.020313318289739e+00 -2.020315146839614e+00 5.140000000000000e-06 1.828549875071417e-06 PASS
Compare to other inputs