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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > 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 -1.250555214937776e-12 PASS
Energy [step 20] -3.184088237669055e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.424194675171748e-11 PASS
Multipoles [step 0] -1.207160530234466e-03 -1.211520628226222e-03 5.140000000000000e-06 4.360097991755680e-06 PASS
Multipoles [step 20] -2.020313309540519e+00 -2.020315146839614e+00 5.140000000000000e-06 1.837299095530653e-06 PASS
Compare to other inputs