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

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128292e+02 -3.184216450128310e+02 8.130000000000000e-12 1.762145984685048e-12 PASS
Energy [step 20] -3.184094654954710e+02 -3.184094654954693e+02 3.380000000000000e-11 -1.648459146963432e-12 PASS
Multipoles [step 0] -1.207359978850298e-03 -1.211520628226222e-03 9.480000000000001e-06 4.160649375924358e-06 PASS
Multipoles [step 20] -2.020306719448599e+00 -2.020306920872538e+00 1.600000000000000e-06 2.014239388614669e-07 PASS
Compare to other inputs