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

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772414e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.900346877751872e-11 PASS
Energy [step 20] -3.184088237669067e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.549250196665525e-11 PASS
Multipoles [step 0] -1.207044018778872e-03 -1.211520628226222e-03 5.140000000000000e-06 4.476609447350227e-06 PASS
Multipoles [step 20] -2.020313258600812e+00 -2.020315146839614e+00 5.140000000000000e-06 1.888238802649767e-06 PASS
Compare to other inputs