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

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128258e+02 -3.184216450128310e+02 8.130000000000000e-12 5.229594535194337e-12 PASS
Energy [step 20] -3.184094654954773e+02 -3.184094654954693e+02 3.380000000000000e-11 -7.958078640513122e-12 PASS
Multipoles [step 0] -1.206870077190808e-03 -1.211520628226222e-03 8.480000000000000e-06 4.650551035413836e-06 PASS
Multipoles [step 20] -2.020306507896946e+00 -2.020306920872538e+00 1.600000000000000e-06 4.129755919457523e-07 PASS
Compare to other inputs