# File for U291, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:10:12 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 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2000 1.034e+00 1.286e-02 1.029e+00 4.000e-03 1.025e+00 1.049e+00 1.029e+00 1.049e+00 1.025e+00 0.2500 1.107e+00 5.116e-02 1.084e+00 1.200e-02 1.072e+00 1.166e+00 1.084e+00 1.166e+00 1.072e+00 0.3000 1.237e+00 1.336e-01 1.175e+00 3.000e-02 1.145e+00 1.390e+00 1.175e+00 1.390e+00 1.145e+00 0.4000 1.679e+00 4.876e-01 1.453e+00 1.070e-01 1.346e+00 2.239e+00 1.453e+00 2.239e+00 1.346e+00 0.5000 2.361e+00 1.140e+00 1.829e+00 2.440e-01 1.585e+00 3.670e+00 1.829e+00 3.670e+00 1.585e+00 0.6000 3.267e+00 2.115e+00 2.272e+00 4.380e-01 1.834e+00 5.696e+00 2.272e+00 5.696e+00 1.834e+00 0.7000 4.386e+00 3.420e+00 2.767e+00 6.910e-01 2.076e+00 8.315e+00 2.767e+00 8.315e+00 2.076e+00 0.8000 5.713e+00 5.062e+00 3.306e+00 1.002e+00 2.304e+00 1.153e+01 3.306e+00 1.153e+01 2.304e+00 0.9000 7.248e+00 7.041e+00 3.884e+00 1.365e+00 2.519e+00 1.534e+01 3.884e+00 1.534e+01 2.519e+00 1.0000 8.997e+00 9.372e+00 4.503e+00 1.785e+00 2.718e+00 1.977e+01 4.503e+00 1.977e+01 2.718e+00 1.5000 2.157e+01 2.712e+01 8.334e+00 4.722e+00 3.612e+00 5.277e+01 8.334e+00 5.277e+01 3.612e+00 2.0000 4.378e+01 5.934e+01 1.413e+01 9.013e+00 5.117e+00 1.121e+02 1.413e+01 1.121e+02 5.117e+00 2.5000 8.560e+01 1.185e+02 2.408e+01 1.355e+01 1.053e+01 2.222e+02 2.408e+01 2.222e+02 1.053e+01 3.0000 1.733e+02 2.344e+02 4.458e+01 1.306e+01 3.152e+01 4.438e+02 4.458e+01 4.438e+02 3.152e+01 3.5000 3.820e+02 4.834e+02 1.075e+02 9.150e+00 9.835e+01 9.401e+02 9.835e+01 9.401e+02 1.075e+02 4.0000 9.367e+02 1.067e+03 3.662e+02 9.040e+01 2.758e+02 2.168e+03 2.758e+02 2.168e+03 3.662e+02 5.0000 7.194e+03 5.999e+03 3.818e+03 1.750e+02 3.643e+03 1.412e+04 3.643e+03 1.412e+04 3.818e+03 6.0000 6.294e+04 3.095e+04 5.897e+04 2.480e+04 3.417e+04 9.569e+04 5.897e+04 9.569e+04 3.417e+04 7.0000 6.005e+05 3.478e+05 5.771e+05 3.122e+05 2.649e+05 9.594e+05 9.594e+05 5.771e+05 2.649e+05 8.0000 6.777e+06 7.498e+06 3.135e+06 1.339e+06 1.796e+06 1.540e+07 1.540e+07 3.135e+06 1.796e+06 9.0000 9.100e+07 1.336e+08 1.708e+07 6.350e+06 1.073e+07 2.452e+08 2.452e+08 1.708e+07 1.073e+07 10.0000 1.350e+09 2.198e+09 1.060e+08 4.899e+07 5.701e+07 3.888e+09 3.888e+09 1.060e+08 5.701e+07