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

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772412e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.193711796076968e-12 PASS
Energy [step 20] -3.184088237669072e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.594724931754172e-11 PASS
Multipoles [step 0] -1.207073765037453e-03 -1.211520628226222e-03 5.140000000000000e-06 4.446863188768907e-06 PASS
Multipoles [step 20] -2.020313271402880e+00 -2.020315146839614e+00 5.140000000000000e-06 1.875436733911329e-06 PASS
Compare to other inputs