# File for Fr237, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:17:12 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 1.012e-02 1.009e+00 1.000e-03 1.008e+00 1.026e+00 1.009e+00 1.026e+00 1.008e+00 0.2500 1.061e+00 5.231e-02 1.033e+00 5.000e-03 1.028e+00 1.121e+00 1.033e+00 1.121e+00 1.028e+00 0.3000 1.164e+00 1.592e-01 1.079e+00 1.300e-02 1.066e+00 1.348e+00 1.079e+00 1.348e+00 1.066e+00 0.4000 1.622e+00 6.946e-01 1.250e+00 5.800e-02 1.192e+00 2.423e+00 1.250e+00 2.423e+00 1.192e+00 0.5000 2.482e+00 1.807e+00 1.512e+00 1.450e-01 1.367e+00 4.566e+00 1.512e+00 4.566e+00 1.367e+00 0.6000 3.783e+00 3.598e+00 1.849e+00 2.830e-01 1.566e+00 7.934e+00 1.849e+00 7.934e+00 1.566e+00 0.7000 5.543e+00 6.124e+00 2.246e+00 4.720e-01 1.774e+00 1.261e+01 2.246e+00 1.261e+01 1.774e+00 0.8000 7.768e+00 9.414e+00 2.694e+00 7.140e-01 1.980e+00 1.863e+01 2.694e+00 1.863e+01 1.980e+00 0.9000 1.048e+01 1.351e+01 3.189e+00 1.009e+00 2.180e+00 2.607e+01 3.189e+00 2.607e+01 2.180e+00 1.0000 1.369e+01 1.845e+01 3.728e+00 1.355e+00 2.373e+00 3.498e+01 3.728e+00 3.498e+01 2.373e+00 1.5000 3.853e+01 5.768e+01 7.207e+00 3.912e+00 3.295e+00 1.051e+02 7.207e+00 1.051e+02 3.295e+00 2.0000 8.366e+01 1.295e+02 1.273e+01 7.586e+00 5.144e+00 2.331e+02 1.273e+01 2.331e+02 5.144e+00 2.5000 1.641e+02 2.530e+02 2.283e+01 9.510e+00 1.332e+01 4.562e+02 2.283e+01 4.562e+02 1.332e+01 3.0000 3.143e+02 4.607e+02 5.081e+01 5.050e+00 4.576e+01 8.462e+02 4.576e+01 8.462e+02 5.081e+01 3.5000 6.206e+02 7.993e+02 2.060e+02 9.210e+01 1.139e+02 1.542e+03 1.139e+02 1.542e+03 2.060e+02 4.0000 1.324e+03 1.311e+03 7.911e+02 4.283e+02 3.628e+02 2.818e+03 3.628e+02 2.818e+03 7.911e+02 5.0000 8.226e+03 2.515e+03 9.433e+03 4.770e+02 5.335e+03 9.910e+03 5.335e+03 9.910e+03 9.433e+03 6.0000 6.847e+04 2.679e+04 8.068e+04 6.300e+03 3.775e+04 8.698e+04 8.068e+04 3.775e+04 8.698e+04 7.0000 6.306e+05 4.741e+05 6.438e+05 4.542e+05 1.500e+05 1.098e+06 1.098e+06 1.500e+05 6.438e+05 8.0000 6.013e+06 6.697e+06 3.943e+06 3.348e+06 5.954e+05 1.350e+07 1.350e+07 5.954e+05 3.943e+06 9.0000 5.852e+07 8.207e+07 2.051e+07 1.817e+07 2.338e+06 1.527e+08 1.527e+08 2.338e+06 2.051e+07 10.0000 5.720e+08 9.034e+08 9.258e+07 8.328e+07 9.298e+06 1.614e+09 1.614e+09 9.298e+06 9.258e+07