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

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128279e+02 -3.184216450128310e+02 1.570000000000000e-11 3.126388037344441e-12 PASS
Energy [step 20] -3.184094654954783e+02 -3.184094654954693e+02 5.150000000000000e-11 -9.038103598868474e-12 PASS
Multipoles [step 0] -1.206855926928679e-03 -1.211520628226222e-03 9.480000000000001e-06 4.664701297542534e-06 PASS
Multipoles [step 20] -2.020306499541268e+00 -2.020306920872538e+00 1.600000000000000e-06 4.213312703171823e-07 PASS
Compare to other inputs