# File for Bh320, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:38:45 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 5.686e-03 1.010e+00 3.000e-03 1.007e+00 1.018e+00 1.010e+00 1.018e+00 1.007e+00 0.2000 1.072e+00 4.203e-02 1.061e+00 2.500e-02 1.036e+00 1.118e+00 1.061e+00 1.118e+00 1.036e+00 0.2500 1.225e+00 1.523e-01 1.184e+00 8.600e-02 1.098e+00 1.394e+00 1.184e+00 1.394e+00 1.098e+00 0.3000 1.506e+00 3.744e-01 1.400e+00 2.040e-01 1.196e+00 1.922e+00 1.400e+00 1.922e+00 1.196e+00 0.4000 2.515e+00 1.252e+00 2.135e+00 6.390e-01 1.496e+00 3.913e+00 2.135e+00 3.913e+00 1.496e+00 0.5000 4.151e+00 2.776e+00 3.263e+00 1.335e+00 1.928e+00 7.262e+00 3.263e+00 7.262e+00 1.928e+00 0.6000 6.407e+00 4.948e+00 4.755e+00 2.258e+00 2.497e+00 1.197e+01 4.755e+00 1.197e+01 2.497e+00 0.7000 9.266e+00 7.740e+00 6.585e+00 3.363e+00 3.222e+00 1.799e+01 6.585e+00 1.799e+01 3.222e+00 0.8000 1.270e+01 1.110e+01 8.740e+00 4.609e+00 4.131e+00 2.524e+01 8.740e+00 2.524e+01 4.131e+00 0.9000 1.672e+01 1.499e+01 1.122e+01 5.958e+00 5.262e+00 3.368e+01 1.122e+01 3.368e+01 5.262e+00 1.0000 2.133e+01 1.937e+01 1.403e+01 7.368e+00 6.662e+00 4.329e+01 1.403e+01 4.329e+01 6.662e+00 1.5000 5.502e+01 4.871e+01 3.409e+01 1.382e+01 2.027e+01 1.107e+02 3.409e+01 1.107e+02 2.027e+01 2.0000 1.207e+02 9.798e+01 7.006e+01 1.173e+01 5.833e+01 2.336e+02 7.006e+01 2.336e+02 5.833e+01 2.5000 2.718e+02 2.030e+02 1.665e+02 2.350e+01 1.430e+02 5.058e+02 1.430e+02 5.058e+02 1.665e+02 3.0000 6.669e+02 4.640e+02 4.811e+02 1.565e+02 3.246e+02 1.195e+03 3.246e+02 1.195e+03 4.811e+02 3.5000 1.766e+03 1.104e+03 1.409e+03 5.242e+02 8.848e+02 3.004e+03 8.848e+02 3.004e+03 1.409e+03 4.0000 4.925e+03 2.512e+03 4.157e+03 1.270e+03 2.887e+03 7.732e+03 2.887e+03 7.732e+03 4.157e+03 5.0000 4.284e+04 7.904e+03 4.143e+04 5.700e+03 3.573e+04 5.135e+04 4.143e+04 5.135e+04 3.573e+04 6.0000 4.364e+05 2.144e+05 3.388e+05 5.060e+04 2.882e+05 6.822e+05 6.822e+05 3.388e+05 2.882e+05 7.0000 5.377e+06 5.511e+06 2.277e+06 1.640e+05 2.113e+06 1.174e+07 1.174e+07 2.277e+06 2.113e+06 8.0000 7.903e+07 1.111e+08 1.591e+07 2.020e+06 1.389e+07 2.073e+08 2.073e+08 1.591e+07 1.389e+07 9.0000 1.310e+09 2.097e+09 1.168e+08 3.505e+07 8.175e+07 3.731e+09 3.731e+09 1.168e+08 8.175e+07 10.0000 2.314e+10 3.893e+10 9.016e+08 4.700e+08 4.316e+08 6.810e+10 6.810e+10 9.016e+08 4.316e+08