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

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128285e+02 -3.184216450128310e+02 8.130000000000000e-12 2.444267011014745e-12 PASS
Energy [step 20] -3.184094654954771e+02 -3.184094654954693e+02 3.380000000000000e-11 -7.844391802791506e-12 PASS
Multipoles [step 0] -1.206918904741852e-03 -1.211520628226222e-03 9.480000000000001e-06 4.601723484369763e-06 PASS
Multipoles [step 20] -2.020306526794502e+00 -2.020306920872538e+00 1.600000000000000e-06 3.940780359812379e-07 PASS
Compare to other inputs