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

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128286e+02 -3.184216450128310e+02 1.570000000000000e-11 2.387423592153937e-12 PASS
Energy [step 20] -3.184094654954771e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.787548383930698e-12 PASS
Multipoles [step 0] -1.206939363921300e-03 -1.211520628226222e-03 9.480000000000001e-06 4.581264304921945e-06 PASS
Multipoles [step 20] -2.020306535596409e+00 -2.020306920872538e+00 1.600000000000000e-06 3.852761292222340e-07 PASS
Compare to other inputs