Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772405e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.803713065688498e-11 PASS
Energy [step 20] -3.184088237669083e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.702727427589707e-11 PASS
Multipoles [step 0] -1.207016581863035e-03 -1.211520628226222e-03 5.140000000000000e-06 4.504046363186737e-06 PASS
Multipoles [step 20] -2.020313246476313e+00 -2.020315146839614e+00 5.140000000000000e-06 1.900363300944008e-06 PASS
Compare to other inputs