# File for Bh322, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:52:31 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 1.011e+00 4.041e-03 1.010e+00 3.000e-03 1.007e+00 1.015e+00 1.010e+00 1.015e+00 1.007e+00 0.2000 1.063e+00 2.921e-02 1.059e+00 2.300e-02 1.036e+00 1.094e+00 1.059e+00 1.094e+00 1.036e+00 0.2500 1.193e+00 1.039e-01 1.178e+00 8.000e-02 1.098e+00 1.304e+00 1.178e+00 1.304e+00 1.098e+00 0.3000 1.425e+00 2.551e-01 1.383e+00 1.890e-01 1.194e+00 1.699e+00 1.383e+00 1.699e+00 1.194e+00 0.4000 2.235e+00 8.490e-01 2.071e+00 5.910e-01 1.480e+00 3.154e+00 2.071e+00 3.154e+00 1.480e+00 0.5000 3.521e+00 1.875e+00 3.114e+00 1.231e+00 1.883e+00 5.566e+00 3.114e+00 5.566e+00 1.883e+00 0.6000 5.270e+00 3.335e+00 4.481e+00 2.081e+00 2.400e+00 8.928e+00 4.481e+00 8.928e+00 2.400e+00 0.7000 7.463e+00 5.204e+00 6.144e+00 3.099e+00 3.045e+00 1.320e+01 6.144e+00 1.320e+01 3.045e+00 0.8000 1.009e+01 7.460e+00 8.090e+00 4.252e+00 3.838e+00 1.835e+01 8.090e+00 1.835e+01 3.838e+00 0.9000 1.316e+01 1.008e+01 1.031e+01 5.503e+00 4.807e+00 2.435e+01 1.031e+01 2.435e+01 4.807e+00 1.0000 1.667e+01 1.304e+01 1.282e+01 6.833e+00 5.987e+00 3.120e+01 1.282e+01 3.120e+01 5.987e+00 1.5000 4.263e+01 3.372e+01 3.027e+01 1.344e+01 1.683e+01 8.079e+01 3.027e+01 8.079e+01 1.683e+01 2.0000 9.361e+01 7.168e+01 6.016e+01 1.540e+01 4.476e+01 1.759e+02 6.016e+01 1.759e+02 4.476e+01 2.5000 2.067e+02 1.552e+02 1.177e+02 1.100e+00 1.166e+02 3.859e+02 1.166e+02 3.859e+02 1.177e+02 3.0000 4.804e+02 3.520e+02 3.129e+02 6.950e+01 2.434e+02 8.848e+02 2.434e+02 8.848e+02 3.129e+02 3.5000 1.176e+03 7.985e+02 8.470e+02 2.531e+02 5.939e+02 2.086e+03 5.939e+02 2.086e+03 8.470e+02 4.0000 3.011e+03 1.721e+03 2.327e+03 5.900e+02 1.737e+03 4.969e+03 1.737e+03 4.969e+03 2.327e+03 5.0000 2.268e+04 5.547e+03 2.146e+04 3.610e+03 1.785e+04 2.874e+04 2.146e+04 2.874e+04 1.785e+04 6.0000 2.112e+05 1.009e+05 1.746e+05 4.100e+04 1.336e+05 3.253e+05 3.253e+05 1.746e+05 1.336e+05 7.0000 2.476e+06 2.488e+06 1.144e+06 2.058e+05 9.382e+05 5.346e+06 5.346e+06 1.144e+06 9.382e+05 8.0000 3.563e+07 4.943e+07 8.138e+06 2.078e+06 6.060e+06 9.269e+07 9.269e+07 8.138e+06 6.060e+06 9.0000 5.917e+08 9.400e+08 6.249e+07 2.683e+07 3.566e+07 1.677e+09 1.677e+09 6.249e+07 3.566e+07 10.0000 1.068e+10 1.789e+10 5.121e+08 3.214e+08 1.907e+08 3.134e+10 3.134e+10 5.121e+08 1.907e+08