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

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128285e+02 -3.184216450128310e+02 1.570000000000000e-11 2.444267011014745e-12 PASS
Energy [step 20] -3.184094654954723e+02 -3.184094654954693e+02 5.150000000000000e-11 -3.012701199622825e-12 PASS
Multipoles [step 0] -1.207295027864777e-03 -1.211520628226222e-03 9.480000000000001e-06 4.225600361444865e-06 PASS
Multipoles [step 20] -2.020306691228463e+00 -2.020306920872538e+00 1.600000000000000e-06 2.296440748672524e-07 PASS
Compare to other inputs