# File for Am291, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:25:33 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.029e+00 3.055e-03 1.028e+00 2.000e-03 1.026e+00 1.032e+00 1.028e+00 1.032e+00 1.026e+00 0.2500 1.085e+00 1.253e-02 1.084e+00 1.100e-02 1.073e+00 1.098e+00 1.084e+00 1.098e+00 1.073e+00 0.3000 1.177e+00 3.360e-02 1.174e+00 2.900e-02 1.145e+00 1.212e+00 1.174e+00 1.212e+00 1.145e+00 0.4000 1.463e+00 1.216e-01 1.450e+00 1.010e-01 1.349e+00 1.591e+00 1.450e+00 1.591e+00 1.349e+00 0.5000 1.856e+00 2.831e-01 1.821e+00 2.290e-01 1.592e+00 2.155e+00 1.821e+00 2.155e+00 1.592e+00 0.6000 2.330e+00 5.228e-01 2.262e+00 4.180e-01 1.844e+00 2.883e+00 2.262e+00 2.883e+00 1.844e+00 0.7000 2.868e+00 8.382e-01 2.756e+00 6.640e-01 2.092e+00 3.757e+00 2.756e+00 3.757e+00 2.092e+00 0.8000 3.462e+00 1.226e+00 3.297e+00 9.700e-01 2.327e+00 4.762e+00 3.297e+00 4.762e+00 2.327e+00 0.9000 4.107e+00 1.682e+00 3.885e+00 1.337e+00 2.548e+00 5.889e+00 3.885e+00 5.889e+00 2.548e+00 1.0000 4.803e+00 2.200e+00 4.522e+00 1.765e+00 2.757e+00 7.130e+00 4.522e+00 7.130e+00 2.757e+00 1.5000 9.169e+00 5.601e+00 8.724e+00 4.920e+00 3.804e+00 1.498e+01 8.724e+00 1.498e+01 3.804e+00 2.0000 1.650e+01 9.587e+00 1.620e+01 9.137e+00 7.063e+00 2.623e+01 1.620e+01 2.623e+01 7.063e+00 2.5000 3.474e+01 8.994e+00 3.324e+01 6.650e+00 2.659e+01 4.439e+01 3.324e+01 4.439e+01 2.659e+01 3.0000 1.005e+02 2.882e+01 8.840e+01 8.690e+00 7.971e+01 1.334e+02 8.840e+01 7.971e+01 1.334e+02 3.5000 3.793e+02 2.468e+02 3.307e+02 1.703e+02 1.604e+02 6.467e+02 3.307e+02 1.604e+02 6.467e+02 4.0000 1.592e+03 1.251e+03 1.544e+03 1.178e+03 3.661e+02 2.866e+03 1.544e+03 3.661e+02 2.866e+03 5.0000 2.815e+04 2.236e+04 3.820e+04 5.520e+03 2.530e+03 4.372e+04 3.820e+04 2.530e+03 4.372e+04 6.0000 4.598e+05 4.202e+05 4.999e+05 3.586e+05 2.090e+04 8.585e+05 8.585e+05 2.090e+04 4.999e+05 7.0000 7.271e+06 8.822e+06 4.484e+06 4.304e+06 1.803e+05 1.715e+07 1.715e+07 1.803e+05 4.484e+06 8.0000 1.152e+08 1.706e+08 3.268e+07 3.112e+07 1.557e+06 3.114e+08 3.114e+08 1.557e+06 3.268e+07 9.0000 1.818e+09 2.967e+09 1.992e+08 1.859e+08 1.334e+07 5.242e+09 5.242e+09 1.334e+07 1.992e+08 10.0000 2.809e+10 4.765e+10 1.041e+09 9.274e+08 1.136e+08 8.311e+10 8.311e+10 1.136e+08 1.041e+09