# File for Cn292, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 06:17:23 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.043e+00 5.774e-04 1.043e+00 0.000e+00 1.043e+00 1.044e+00 1.043e+00 1.043e+00 1.044e+00 0.2500 1.122e+00 5.774e-04 1.122e+00 0.000e+00 1.122e+00 1.123e+00 1.122e+00 1.122e+00 1.123e+00 0.3000 1.245e+00 1.732e-03 1.244e+00 0.000e+00 1.244e+00 1.247e+00 1.244e+00 1.244e+00 1.247e+00 0.4000 1.586e+00 5.774e-03 1.583e+00 0.000e+00 1.583e+00 1.593e+00 1.583e+00 1.583e+00 1.593e+00 0.5000 1.994e+00 1.155e-02 1.987e+00 0.000e+00 1.987e+00 2.007e+00 1.987e+00 1.987e+00 2.007e+00 0.6000 2.419e+00 1.819e-02 2.409e+00 1.000e-03 2.408e+00 2.440e+00 2.408e+00 2.409e+00 2.440e+00 0.7000 2.837e+00 2.542e-02 2.823e+00 2.000e-03 2.821e+00 2.866e+00 2.821e+00 2.823e+00 2.866e+00 0.8000 3.237e+00 3.119e-02 3.220e+00 2.000e-03 3.218e+00 3.273e+00 3.218e+00 3.220e+00 3.273e+00 0.9000 3.617e+00 3.554e-02 3.598e+00 3.000e-03 3.595e+00 3.658e+00 3.595e+00 3.598e+00 3.658e+00 1.0000 3.977e+00 3.643e-02 3.958e+00 4.000e-03 3.954e+00 4.019e+00 3.954e+00 3.958e+00 4.019e+00 1.5000 5.579e+00 4.440e-02 5.600e+00 9.000e-03 5.528e+00 5.609e+00 5.600e+00 5.609e+00 5.528e+00 2.0000 7.283e+00 3.771e-01 7.492e+00 1.800e-02 6.848e+00 7.510e+00 7.492e+00 7.510e+00 6.848e+00 2.5000 1.118e+01 3.528e-01 1.136e+01 4.000e-02 1.077e+01 1.140e+01 1.136e+01 1.140e+01 1.077e+01 3.0000 3.319e+01 9.330e+00 2.783e+01 6.000e-02 2.777e+01 4.396e+01 2.777e+01 2.783e+01 4.396e+01 3.5000 1.927e+02 9.255e+01 1.394e+02 2.000e-01 1.392e+02 2.996e+02 1.392e+02 1.394e+02 2.996e+02 4.0000 1.277e+03 5.424e+02 9.637e+02 4.000e-01 9.633e+02 1.903e+03 9.633e+02 9.637e+02 1.903e+03 5.0000 4.520e+04 3.735e+03 4.304e+04 0.000e+00 4.304e+04 4.951e+04 4.304e+04 4.304e+04 4.951e+04 6.0000 1.224e+06 3.633e+05 1.434e+06 0.000e+00 8.047e+05 1.434e+06 1.434e+06 1.434e+06 8.047e+05 7.0000 2.829e+07 1.657e+07 3.786e+07 0.000e+00 9.164e+06 3.786e+07 3.786e+07 3.786e+07 9.164e+06 8.0000 5.865e+08 4.396e+08 8.403e+08 0.000e+00 7.881e+07 8.403e+08 8.403e+08 8.403e+08 7.881e+07 9.0000 1.107e+10 9.117e+09 1.633e+10 0.000e+00 5.396e+08 1.633e+10 1.633e+10 1.633e+10 5.396e+08 10.0000 1.919e+11 1.635e+11 2.863e+11 0.000e+00 3.059e+09 2.863e+11 2.863e+11 2.863e+11 3.059e+09