# File for Ac256, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:19:37 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 3.512e-03 1.016e+00 3.000e-03 1.013e+00 1.020e+00 1.020e+00 1.016e+00 1.013e+00 0.2500 1.062e+00 1.540e-02 1.058e+00 9.000e-03 1.049e+00 1.079e+00 1.079e+00 1.058e+00 1.049e+00 0.3000 1.156e+00 4.288e-02 1.146e+00 2.700e-02 1.119e+00 1.203e+00 1.203e+00 1.146e+00 1.119e+00 0.4000 1.532e+00 1.626e-01 1.496e+00 1.050e-01 1.391e+00 1.710e+00 1.710e+00 1.496e+00 1.391e+00 0.5000 2.191e+00 3.809e-01 2.105e+00 2.440e-01 1.861e+00 2.608e+00 2.608e+00 2.105e+00 1.861e+00 0.6000 3.142e+00 6.933e-01 2.975e+00 4.270e-01 2.548e+00 3.904e+00 3.904e+00 2.975e+00 2.548e+00 0.7000 4.386e+00 1.086e+00 4.097e+00 6.230e-01 3.474e+00 5.588e+00 5.588e+00 4.097e+00 3.474e+00 0.8000 5.928e+00 1.544e+00 5.459e+00 7.870e-01 4.672e+00 7.652e+00 7.652e+00 5.459e+00 4.672e+00 0.9000 7.777e+00 2.058e+00 7.049e+00 8.660e-01 6.183e+00 1.010e+01 1.010e+01 7.049e+00 6.183e+00 1.0000 9.947e+00 2.605e+00 8.858e+00 7.940e-01 8.064e+00 1.292e+01 1.292e+01 8.858e+00 8.064e+00 1.5000 2.705e+01 6.366e+00 2.632e+01 5.240e+00 2.108e+01 3.375e+01 3.375e+01 2.108e+01 2.632e+01 2.0000 6.264e+01 2.057e+01 7.156e+01 5.680e+00 3.911e+01 7.724e+01 7.156e+01 3.911e+01 7.724e+01 2.5000 1.452e+02 7.887e+01 1.470e+02 7.610e+01 6.540e+01 2.231e+02 1.470e+02 6.540e+01 2.231e+02 3.0000 3.613e+02 2.738e+02 3.279e+02 2.221e+02 1.058e+02 6.503e+02 3.279e+02 1.058e+02 6.503e+02 3.5000 9.785e+02 8.748e+02 8.537e+02 6.810e+02 1.727e+02 1.909e+03 8.537e+02 1.727e+02 1.909e+03 4.0000 2.825e+03 2.655e+03 2.594e+03 2.300e+03 2.937e+02 5.588e+03 2.594e+03 2.937e+02 5.588e+03 5.0000 2.568e+04 2.261e+04 3.058e+04 1.486e+04 1.032e+03 4.544e+04 3.058e+04 1.032e+03 4.544e+04 6.0000 2.407e+05 2.064e+05 3.299e+05 5.760e+04 4.619e+03 3.875e+05 3.875e+05 4.619e+03 3.299e+05 7.0000 2.302e+06 2.391e+06 2.092e+06 2.069e+06 2.298e+04 4.791e+06 4.791e+06 2.298e+04 2.092e+06 8.0000 2.286e+07 3.002e+07 1.158e+07 1.146e+07 1.155e+05 5.688e+07 5.688e+07 1.155e+05 1.158e+07 9.0000 2.353e+08 3.594e+08 5.630e+07 5.572e+07 5.815e+05 6.491e+08 6.491e+08 5.815e+05 5.630e+07 10.0000 2.466e+09 4.060e+09 2.432e+08 2.402e+08 3.031e+06 7.153e+09 7.153e+09 3.031e+06 2.432e+08