# File for Th202, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:51:13 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.020e+00 1.022e+00 1.019e+00 0.3000 1.057e+00 6.351e-03 1.053e+00 0.000e+00 1.053e+00 1.064e+00 1.053e+00 1.064e+00 1.053e+00 0.4000 1.205e+00 3.239e-02 1.188e+00 4.000e-03 1.184e+00 1.242e+00 1.188e+00 1.242e+00 1.184e+00 0.5000 1.451e+00 9.347e-02 1.404e+00 1.300e-02 1.391e+00 1.559e+00 1.404e+00 1.559e+00 1.391e+00 0.6000 1.777e+00 1.996e-01 1.675e+00 2.600e-02 1.649e+00 2.007e+00 1.675e+00 2.007e+00 1.649e+00 0.7000 2.163e+00 3.579e-01 1.980e+00 4.700e-02 1.933e+00 2.575e+00 1.980e+00 2.575e+00 1.933e+00 0.8000 2.595e+00 5.714e-01 2.303e+00 7.500e-02 2.228e+00 3.253e+00 2.303e+00 3.253e+00 2.228e+00 0.9000 3.063e+00 8.433e-01 2.632e+00 1.090e-01 2.523e+00 4.035e+00 2.632e+00 4.035e+00 2.523e+00 1.0000 3.565e+00 1.176e+00 2.964e+00 1.530e-01 2.811e+00 4.920e+00 2.964e+00 4.920e+00 2.811e+00 1.5000 6.560e+00 3.853e+00 4.588e+00 4.960e-01 4.092e+00 1.100e+01 4.588e+00 1.100e+01 4.092e+00 2.0000 1.078e+01 8.855e+00 6.229e+00 1.113e+00 5.116e+00 2.098e+01 6.229e+00 2.098e+01 5.116e+00 2.5000 1.763e+01 1.833e+01 8.119e+00 2.109e+00 6.010e+00 3.876e+01 8.119e+00 3.876e+01 6.010e+00 3.0000 3.054e+01 3.752e+01 1.066e+01 3.509e+00 7.151e+00 7.382e+01 1.066e+01 7.382e+01 7.151e+00 3.5000 5.767e+01 7.862e+01 1.472e+01 4.844e+00 9.876e+00 1.484e+02 1.472e+01 1.484e+02 9.876e+00 4.0000 1.185e+02 1.694e+02 2.262e+01 3.890e+00 1.873e+01 3.140e+02 2.262e+01 3.140e+02 1.873e+01 5.0000 5.971e+02 8.307e+02 1.386e+02 4.179e+01 9.681e+01 1.556e+03 9.681e+01 1.556e+03 1.386e+02 6.0000 3.334e+03 4.068e+03 1.135e+03 2.960e+02 8.390e+02 8.029e+03 8.390e+02 8.029e+03 1.135e+03 7.0000 1.864e+04 1.806e+04 8.590e+03 7.450e+02 7.845e+03 3.949e+04 8.590e+03 3.949e+04 7.845e+03 8.0000 1.019e+05 6.675e+04 8.412e+04 3.821e+04 4.591e+04 1.758e+05 8.412e+04 1.758e+05 4.591e+04 9.0000 5.673e+05 2.922e+05 6.988e+05 7.190e+04 2.325e+05 7.707e+05 7.707e+05 6.988e+05 2.325e+05 10.0000 3.414e+06 2.926e+06 2.522e+06 1.484e+06 1.038e+06 6.682e+06 6.682e+06 2.522e+06 1.038e+06