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

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772417e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.648459146963432e-12 PASS
Energy [step 20] -3.184088237669047e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.344613888766617e-11 PASS
Multipoles [step 0] -1.207221629087291e-03 -1.211520628226222e-03 5.140000000000000e-06 4.298999138931331e-06 PASS
Multipoles [step 20] -2.020313336330863e+00 -2.020315146839614e+00 5.140000000000000e-06 1.810508751809436e-06 PASS
Compare to other inputs