# File for I142, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:35:34 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.003e+00 0.4000 1.018e+00 1.155e-03 1.017e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.017e+00 1.017e+00 0.5000 1.058e+00 6.083e-03 1.055e+00 1.000e-03 1.054e+00 1.065e+00 1.065e+00 1.054e+00 1.055e+00 0.6000 1.133e+00 1.447e-02 1.126e+00 2.000e-03 1.124e+00 1.150e+00 1.150e+00 1.124e+00 1.126e+00 0.7000 1.246e+00 2.845e-02 1.233e+00 6.000e-03 1.227e+00 1.279e+00 1.279e+00 1.227e+00 1.233e+00 0.8000 1.400e+00 4.786e-02 1.380e+00 1.400e-02 1.366e+00 1.455e+00 1.455e+00 1.366e+00 1.380e+00 0.9000 1.594e+00 7.333e-02 1.565e+00 2.600e-02 1.539e+00 1.677e+00 1.677e+00 1.539e+00 1.565e+00 1.0000 1.826e+00 1.047e-01 1.790e+00 4.600e-02 1.744e+00 1.944e+00 1.944e+00 1.744e+00 1.790e+00 1.5000 3.553e+00 3.434e-01 3.534e+00 3.140e-01 3.220e+00 3.906e+00 3.906e+00 3.220e+00 3.534e+00 2.0000 6.278e+00 7.500e-01 6.504e+00 3.850e-01 5.441e+00 6.889e+00 6.889e+00 5.441e+00 6.504e+00 2.5000 1.028e+01 1.468e+00 1.102e+01 2.100e-01 8.589e+00 1.123e+01 1.102e+01 8.589e+00 1.123e+01 3.0000 1.614e+01 2.852e+00 1.667e+01 2.020e+00 1.306e+01 1.869e+01 1.667e+01 1.306e+01 1.869e+01 3.5000 2.487e+01 5.554e+00 2.450e+01 4.990e+00 1.951e+01 3.060e+01 2.450e+01 1.951e+01 3.060e+01 4.0000 3.822e+01 1.065e+01 3.577e+01 6.760e+00 2.901e+01 4.989e+01 3.577e+01 2.901e+01 4.989e+01 5.0000 9.334e+01 3.621e+01 8.015e+01 1.458e+01 6.557e+01 1.343e+02 8.015e+01 6.557e+01 1.343e+02 6.0000 2.468e+02 1.113e+02 2.104e+02 5.210e+01 1.583e+02 3.717e+02 2.104e+02 1.583e+02 3.717e+02 7.0000 7.101e+02 3.199e+02 6.679e+02 2.546e+02 4.133e+02 1.049e+03 6.679e+02 4.133e+02 1.049e+03 8.0000 2.180e+03 9.382e+02 2.434e+03 5.310e+02 1.141e+03 2.965e+03 2.434e+03 1.141e+03 2.965e+03 9.0000 6.999e+03 3.343e+03 8.262e+03 1.264e+03 3.209e+03 9.526e+03 9.526e+03 3.209e+03 8.262e+03 10.0000 2.327e+04 1.480e+04 2.243e+04 1.353e+04 8.898e+03 3.847e+04 3.847e+04 8.898e+03 2.243e+04