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

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772398e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.741185304941610e-11 PASS
Energy [step 20] -3.184088237669081e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.685674401931465e-11 PASS
Multipoles [step 0] -1.206984116809029e-03 -1.211520628226222e-03 5.140000000000000e-06 4.536511417192962e-06 PASS
Multipoles [step 20] -2.020313232506391e+00 -2.020315146839614e+00 5.140000000000000e-06 1.914333223496101e-06 PASS
Compare to other inputs