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

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > 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 -5.115907697472721e-13 PASS
Energy [step 20] -3.184088237669091e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.782308213994838e-11 PASS
Multipoles [step 0] -1.206992269269361e-03 -1.211520628226222e-03 5.140000000000000e-06 4.528358956861151e-06 PASS
Multipoles [step 20] -2.020313236020737e+00 -2.020315146839614e+00 5.140000000000000e-06 1.910818877348675e-06 PASS
Compare to other inputs