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

Commits > Commit 81aaf54c0a876807db604366b921af6af05ee8c1 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128299e+02 -3.184216450128310e+02 1.570000000000000e-11 1.136868377216160e-12 PASS
Energy [step 20] -3.184094654954722e+02 -3.184094654954693e+02 5.150000000000000e-11 -2.899014361901209e-12 PASS
Multipoles [step 0] -1.207163529791930e-03 -1.211520628226222e-03 8.480000000000000e-06 4.357098434292156e-06 PASS
Multipoles [step 20] -2.020306633790144e+00 -2.020306920872538e+00 1.600000000000000e-06 2.870823943013079e-07 PASS
Compare to other inputs