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

Commits > Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128291e+02 -3.184216450128310e+02 1.570000000000000e-11 1.932676241267473e-12 PASS
Energy [step 20] -3.184094654954757e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.423306331271306e-12 PASS
Multipoles [step 0] -1.206975673279112e-03 -1.211520628226222e-03 9.480000000000001e-06 4.544954947109875e-06 PASS
Multipoles [step 20] -2.020306551485571e+00 -2.020306920872538e+00 1.600000000000000e-06 3.693869672360961e-07 PASS
Compare to other inputs