# File for Fl300, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:14:16 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.2500 1.137e+00 1.155e-03 1.136e+00 0.000e+00 1.136e+00 1.138e+00 1.136e+00 1.136e+00 1.138e+00 0.3000 1.268e+00 3.464e-03 1.266e+00 0.000e+00 1.266e+00 1.272e+00 1.266e+00 1.266e+00 1.272e+00 0.4000 1.626e+00 1.039e-02 1.620e+00 0.000e+00 1.620e+00 1.638e+00 1.620e+00 1.620e+00 1.638e+00 0.5000 2.046e+00 2.079e-02 2.034e+00 0.000e+00 2.034e+00 2.070e+00 2.034e+00 2.034e+00 2.070e+00 0.6000 2.478e+00 3.464e-02 2.458e+00 0.000e+00 2.458e+00 2.518e+00 2.458e+00 2.458e+00 2.518e+00 0.7000 2.898e+00 5.023e-02 2.869e+00 0.000e+00 2.869e+00 2.956e+00 2.869e+00 2.869e+00 2.956e+00 0.8000 3.298e+00 6.611e-02 3.260e+00 1.000e-03 3.259e+00 3.374e+00 3.259e+00 3.260e+00 3.374e+00 0.9000 3.674e+00 8.141e-02 3.627e+00 0.000e+00 3.627e+00 3.768e+00 3.627e+00 3.627e+00 3.768e+00 1.0000 4.029e+00 9.469e-02 3.974e+00 0.000e+00 3.974e+00 4.138e+00 3.974e+00 3.974e+00 4.138e+00 1.5000 5.586e+00 8.862e-02 5.535e+00 1.000e-03 5.534e+00 5.688e+00 5.534e+00 5.535e+00 5.688e+00 2.0000 7.321e+00 1.071e-01 7.381e+00 3.000e-03 7.197e+00 7.384e+00 7.381e+00 7.384e+00 7.197e+00 2.5000 1.305e+01 1.484e+00 1.219e+01 0.000e+00 1.219e+01 1.476e+01 1.219e+01 1.219e+01 1.476e+01 3.0000 6.036e+01 3.097e+01 4.249e+01 2.000e-02 4.247e+01 9.612e+01 4.247e+01 4.249e+01 9.612e+01 3.5000 4.735e+02 2.811e+02 3.112e+02 0.000e+00 3.112e+02 7.980e+02 3.112e+02 3.112e+02 7.980e+02 4.0000 3.611e+03 1.716e+03 2.620e+03 0.000e+00 2.620e+03 5.593e+03 2.620e+03 2.620e+03 5.593e+03 5.0000 1.511e+05 1.241e+04 1.439e+05 0.000e+00 1.439e+05 1.654e+05 1.439e+05 1.439e+05 1.654e+05 6.0000 4.676e+06 1.520e+06 5.554e+06 0.000e+00 2.921e+06 5.554e+06 5.554e+06 5.554e+06 2.921e+06 7.0000 1.217e+08 7.501e+07 1.650e+08 0.000e+00 3.508e+07 1.650e+08 1.650e+08 1.650e+08 3.508e+07 8.0000 2.789e+09 2.146e+09 4.028e+09 0.000e+00 3.116e+08 4.028e+09 4.028e+09 4.028e+09 3.116e+08 9.0000 5.707e+10 4.754e+10 8.452e+10 0.000e+00 2.173e+09 8.452e+10 8.452e+10 8.452e+10 2.173e+09 10.0000 1.055e+12 9.027e+11 1.576e+12 0.000e+00 1.242e+10 1.576e+12 1.576e+12 1.576e+12 1.242e+10