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

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772413e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.307398633798584e-12 PASS
Energy [step 20] -3.184088237669083e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.708411769475788e-11 PASS
Multipoles [step 0] -1.207034944832028e-03 -1.211520628226222e-03 5.140000000000000e-06 4.485683394194135e-06 PASS
Multipoles [step 20] -2.020313254450806e+00 -2.020315146839614e+00 5.140000000000000e-06 1.892388808322210e-06 PASS
Compare to other inputs