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

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128287e+02 -3.184216450128310e+02 1.570000000000000e-11 2.330580173293129e-12 PASS
Energy [step 20] -3.184094654954728e+02 -3.184094654954693e+02 5.150000000000000e-11 -3.524291969370097e-12 PASS
Multipoles [step 0] -1.207328815647529e-03 -1.211520628226222e-03 8.480000000000000e-06 4.191812578692661e-06 PASS
Multipoles [step 20] -2.020306705973507e+00 -2.020306920872538e+00 1.600000000000000e-06 2.148990310146814e-07 PASS
Compare to other inputs