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

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772403e+02 -3.184210032772400e+02 1.590000000000000e-10 -3.410605131648481e-13 PASS
Energy [step 20] -3.184088237669094e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.822098607197404e-11 PASS
Multipoles [step 0] -1.206966652053235e-03 -1.211520628226222e-03 5.140000000000000e-06 4.553976172987301e-06 PASS
Multipoles [step 20] -2.020313224852608e+00 -2.020315146839614e+00 5.140000000000000e-06 1.921987005992776e-06 PASS
Compare to other inputs