Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772405e+02 -3.184210032772400e+02 1.590000000000000e-10 -4.547473508864641e-13 PASS
Energy [step 20] -3.184088237669076e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.640199666842818e-11 PASS
Multipoles [step 0] -1.206977046120675e-03 -1.211520628226222e-03 5.140000000000000e-06 4.543582105547223e-06 PASS
Multipoles [step 20] -2.020313229771388e+00 -2.020315146839614e+00 5.140000000000000e-06 1.917068226386931e-06 PASS
Compare to other inputs