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

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128278e+02 -3.184216450128310e+02 1.570000000000000e-11 3.240074875066057e-12 PASS
Energy [step 20] -3.184094654954763e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.991740519879386e-12 PASS
Multipoles [step 0] -1.206936450033280e-03 -1.211520628226222e-03 9.480000000000001e-06 4.584178192941707e-06 PASS
Multipoles [step 20] -2.020306534271489e+00 -2.020306920872538e+00 1.600000000000000e-06 3.866010489517180e-07 PASS
Compare to other inputs