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

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > 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 3.069544618483633e-12 PASS
Energy [step 20] -3.184094654954759e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.593836587853730e-12 PASS
Multipoles [step 0] -1.206954269247801e-03 -1.211520628226222e-03 8.480000000000000e-06 4.566358978421109e-06 PASS
Multipoles [step 20] -2.020306542111545e+00 -2.020306920872538e+00 1.600000000000000e-06 3.787609932359715e-07 PASS
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