# File for Pb235, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:51:08 PM # 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.2500 1.033e+00 7.767e-03 1.031e+00 4.000e-03 1.027e+00 1.042e+00 1.031e+00 1.042e+00 1.027e+00 0.3000 1.083e+00 2.330e-02 1.076e+00 1.200e-02 1.064e+00 1.109e+00 1.076e+00 1.109e+00 1.064e+00 0.4000 1.272e+00 1.028e-01 1.242e+00 5.500e-02 1.187e+00 1.386e+00 1.242e+00 1.386e+00 1.187e+00 0.5000 1.578e+00 2.678e-01 1.499e+00 1.410e-01 1.358e+00 1.876e+00 1.499e+00 1.876e+00 1.358e+00 0.6000 1.987e+00 5.287e-01 1.830e+00 2.760e-01 1.554e+00 2.576e+00 1.830e+00 2.576e+00 1.554e+00 0.7000 2.483e+00 8.875e-01 2.219e+00 4.610e-01 1.758e+00 3.473e+00 2.219e+00 3.473e+00 1.758e+00 0.8000 3.057e+00 1.339e+00 2.658e+00 6.960e-01 1.962e+00 4.550e+00 2.658e+00 4.550e+00 1.962e+00 0.9000 3.698e+00 1.879e+00 3.141e+00 9.810e-01 2.160e+00 5.792e+00 3.141e+00 5.792e+00 2.160e+00 1.0000 4.401e+00 2.501e+00 3.667e+00 1.318e+00 2.349e+00 7.186e+00 3.667e+00 7.186e+00 2.349e+00 1.5000 8.879e+00 6.780e+00 7.001e+00 3.764e+00 3.237e+00 1.640e+01 7.001e+00 1.640e+01 3.237e+00 2.0000 1.579e+01 1.328e+01 1.209e+01 7.340e+00 4.750e+00 3.052e+01 1.209e+01 3.052e+01 4.750e+00 2.5000 2.839e+01 2.273e+01 2.078e+01 1.034e+01 1.044e+01 5.394e+01 2.078e+01 5.394e+01 1.044e+01 3.0000 5.601e+01 3.441e+01 3.847e+01 4.570e+00 3.390e+01 9.566e+01 3.847e+01 9.566e+01 3.390e+01 3.5000 1.271e+02 4.503e+01 1.234e+02 3.944e+01 8.396e+01 1.738e+02 8.396e+01 1.738e+02 1.234e+02 4.0000 3.317e+02 1.048e+02 3.274e+02 9.830e+01 2.291e+02 4.386e+02 2.291e+02 3.274e+02 4.386e+02 5.0000 2.906e+03 1.688e+03 2.709e+03 1.384e+03 1.325e+03 4.683e+03 2.709e+03 1.325e+03 4.683e+03 6.0000 2.764e+04 1.863e+04 3.656e+04 3.570e+03 6.231e+03 4.013e+04 3.656e+04 6.231e+03 4.013e+04 7.0000 2.588e+05 2.165e+05 2.833e+05 1.786e+05 3.107e+04 4.619e+05 4.619e+05 3.107e+04 2.833e+05 8.0000 2.409e+06 2.689e+06 1.687e+06 1.533e+06 1.542e+05 5.385e+06 5.385e+06 1.542e+05 1.687e+06 9.0000 2.269e+07 3.141e+07 8.644e+06 7.889e+06 7.547e+05 5.867e+07 5.867e+07 7.547e+05 8.644e+06 10.0000 2.159e+08 3.376e+08 3.882e+07 3.510e+07 3.716e+06 6.052e+08 6.052e+08 3.716e+06 3.882e+07