# File for U295, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:37:06 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 1.006e+00 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.2000 1.037e+00 1.400e-02 1.031e+00 4.000e-03 1.027e+00 1.053e+00 1.031e+00 1.053e+00 1.027e+00 0.2500 1.114e+00 5.552e-02 1.089e+00 1.300e-02 1.076e+00 1.178e+00 1.089e+00 1.178e+00 1.076e+00 0.3000 1.250e+00 1.438e-01 1.184e+00 3.300e-02 1.151e+00 1.415e+00 1.184e+00 1.415e+00 1.151e+00 0.4000 1.709e+00 5.155e-01 1.470e+00 1.130e-01 1.357e+00 2.301e+00 1.470e+00 2.301e+00 1.357e+00 0.5000 2.411e+00 1.193e+00 1.852e+00 2.520e-01 1.600e+00 3.781e+00 1.852e+00 3.781e+00 1.600e+00 0.6000 3.336e+00 2.197e+00 2.300e+00 4.510e-01 1.849e+00 5.860e+00 2.300e+00 5.860e+00 1.849e+00 0.7000 4.471e+00 3.531e+00 2.795e+00 7.040e-01 2.091e+00 8.528e+00 2.795e+00 8.528e+00 2.091e+00 0.8000 5.806e+00 5.190e+00 3.330e+00 1.012e+00 2.318e+00 1.177e+01 3.330e+00 1.177e+01 2.318e+00 0.9000 7.344e+00 7.183e+00 3.901e+00 1.371e+00 2.530e+00 1.560e+01 3.901e+00 1.560e+01 2.530e+00 1.0000 9.081e+00 9.506e+00 4.507e+00 1.780e+00 2.727e+00 2.001e+01 4.507e+00 2.001e+01 2.727e+00 1.5000 2.128e+01 2.679e+01 8.157e+00 4.580e+00 3.577e+00 5.210e+01 8.157e+00 5.210e+01 3.577e+00 2.0000 4.224e+01 5.763e+01 1.337e+01 8.614e+00 4.756e+00 1.086e+02 1.337e+01 1.086e+02 4.756e+00 2.5000 8.064e+01 1.141e+02 2.158e+01 1.345e+01 8.133e+00 2.122e+02 2.158e+01 2.122e+02 8.133e+00 3.0000 1.571e+02 2.243e+02 3.630e+01 1.709e+01 1.921e+01 4.159e+02 3.630e+01 4.159e+02 1.921e+01 3.5000 3.248e+02 4.568e+02 6.806e+01 1.401e+01 5.405e+01 8.522e+02 6.806e+01 8.522e+02 5.405e+01 4.0000 7.287e+02 9.918e+02 1.591e+02 6.000e+00 1.531e+02 1.874e+03 1.531e+02 1.874e+03 1.591e+02 5.0000 4.662e+03 5.706e+03 1.395e+03 5.500e+01 1.340e+03 1.125e+04 1.395e+03 1.125e+04 1.340e+03 6.0000 3.521e+04 3.585e+04 1.890e+04 8.480e+03 1.042e+04 7.631e+04 1.890e+04 7.631e+04 1.042e+04 7.0000 2.776e+05 2.010e+05 2.825e+05 1.937e+05 7.425e+04 4.762e+05 2.825e+05 4.762e+05 7.425e+04 8.0000 2.487e+06 1.955e+06 2.587e+06 1.803e+06 4.833e+05 4.390e+06 4.390e+06 2.587e+06 4.833e+05 9.0000 2.879e+07 3.644e+07 1.305e+07 1.018e+07 2.865e+06 7.045e+07 7.045e+07 1.305e+07 2.865e+06 10.0000 4.162e+08 6.465e+08 7.111e+07 5.565e+07 1.546e+07 1.162e+09 1.162e+09 7.111e+07 1.546e+07