# File for Bh291, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:26:37 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 1.005e+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 1.027e+00 1.155e-03 1.028e+00 0.000e+00 1.026e+00 1.028e+00 1.028e+00 1.028e+00 1.026e+00 0.2500 1.079e+00 5.196e-03 1.082e+00 0.000e+00 1.073e+00 1.082e+00 1.082e+00 1.082e+00 1.073e+00 0.3000 1.162e+00 1.358e-02 1.169e+00 1.000e-03 1.146e+00 1.170e+00 1.169e+00 1.170e+00 1.146e+00 0.4000 1.407e+00 4.801e-02 1.432e+00 6.000e-03 1.352e+00 1.438e+00 1.432e+00 1.438e+00 1.352e+00 0.5000 1.727e+00 1.121e-01 1.782e+00 1.900e-02 1.598e+00 1.801e+00 1.782e+00 1.801e+00 1.598e+00 0.6000 2.094e+00 2.081e-01 2.195e+00 3.800e-02 1.855e+00 2.233e+00 2.195e+00 2.233e+00 1.855e+00 0.7000 2.496e+00 3.374e-01 2.656e+00 6.700e-02 2.108e+00 2.723e+00 2.656e+00 2.723e+00 2.108e+00 0.8000 2.925e+00 5.003e-01 3.161e+00 1.020e-01 2.350e+00 3.263e+00 3.161e+00 3.263e+00 2.350e+00 0.9000 3.382e+00 6.981e-01 3.713e+00 1.400e-01 2.580e+00 3.853e+00 3.713e+00 3.853e+00 2.580e+00 1.0000 3.871e+00 9.332e-01 4.318e+00 1.780e-01 2.798e+00 4.496e+00 4.318e+00 4.496e+00 2.798e+00 1.5000 7.162e+00 2.603e+00 8.614e+00 1.020e-01 4.157e+00 8.716e+00 8.614e+00 8.716e+00 4.157e+00 2.0000 1.574e+01 2.656e+00 1.583e+01 2.520e+00 1.304e+01 1.835e+01 1.835e+01 1.583e+01 1.304e+01 2.5000 5.953e+01 3.287e+01 5.414e+01 2.445e+01 2.969e+01 9.476e+01 5.414e+01 2.969e+01 9.476e+01 3.0000 3.405e+02 3.246e+02 2.627e+02 2.009e+02 6.178e+01 6.969e+02 2.627e+02 6.178e+01 6.969e+02 3.5000 2.070e+03 2.135e+03 1.694e+03 1.546e+03 1.484e+02 4.368e+03 1.694e+03 1.484e+02 4.368e+03 4.0000 1.176e+04 1.160e+04 1.129e+04 1.089e+04 4.031e+02 2.358e+04 1.129e+04 4.031e+02 2.358e+04 5.0000 3.004e+05 2.586e+05 4.233e+05 5.140e+04 3.329e+03 4.747e+05 4.233e+05 3.329e+03 4.747e+05 6.0000 6.277e+06 6.189e+06 6.407e+06 5.993e+06 2.417e+04 1.240e+07 1.240e+07 2.417e+04 6.407e+06 7.0000 1.200e+08 1.565e+08 6.279e+07 6.265e+07 1.428e+05 2.971e+08 2.971e+08 1.428e+05 6.279e+07 8.0000 2.175e+09 3.365e+09 4.742e+08 4.735e+08 7.245e+05 6.051e+09 6.051e+09 7.245e+05 4.742e+08 9.0000 3.700e+10 6.159e+10 2.888e+09 2.884e+09 3.530e+06 1.081e+11 1.081e+11 3.530e+06 2.888e+09 10.0000 5.836e+11 9.981e+11 1.471e+10 1.469e+10 1.886e+07 1.736e+12 1.736e+12 1.886e+07 1.471e+10