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

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772415e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.534772309241816e-12 PASS
Energy [step 20] -3.184088237669073e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.611777957412414e-11 PASS
Multipoles [step 0] -1.207080251388881e-03 -1.211520628226222e-03 5.140000000000000e-06 4.440376837340715e-06 PASS
Multipoles [step 20] -2.020313274226381e+00 -2.020315146839614e+00 5.140000000000000e-06 1.872613233366849e-06 PASS
Compare to other inputs