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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128284e+02 -3.184216450128310e+02 1.570000000000000e-11 2.557953848736361e-12 PASS
Energy [step 20] -3.184094654954793e+02 -3.184094654954693e+02 5.150000000000000e-11 -9.947598300641403e-12 PASS
Multipoles [step 0] -1.206891825295972e-03 -1.211520628226222e-03 8.480000000000000e-06 4.628802930249859e-06 PASS
Multipoles [step 20] -2.020306514919899e+00 -2.020306920872538e+00 1.600000000000000e-06 4.059526386157586e-07 PASS
Compare to other inputs