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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128317e+02 -3.184216450128310e+02 8.130000000000000e-12 -6.821210263296962e-13 PASS
Energy [step 20] -3.184094654954608e+02 -3.184094654954693e+02 3.380000000000000e-11 8.526512829121202e-12 PASS
Multipoles [step 0] -1.208173934630255e-03 -1.211520628226222e-03 8.480000000000000e-06 3.346693595966893e-06 PASS
Multipoles [step 20] -2.020307070921244e+00 -2.020306920872538e+00 1.600000000000000e-06 -1.500487059047373e-07 PASS
Compare to other inputs