# File for Bh315, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:47:40 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 1.009e+00 1.155e-03 1.008e+00 0.000e+00 1.008e+00 1.010e+00 1.008e+00 1.010e+00 1.008e+00 0.2000 1.045e+00 9.452e-03 1.042e+00 4.000e-03 1.038e+00 1.056e+00 1.042e+00 1.056e+00 1.038e+00 0.2500 1.126e+00 3.443e-02 1.115e+00 1.600e-02 1.099e+00 1.165e+00 1.115e+00 1.165e+00 1.099e+00 0.3000 1.256e+00 8.585e-02 1.227e+00 3.800e-02 1.189e+00 1.353e+00 1.227e+00 1.353e+00 1.189e+00 0.4000 1.652e+00 2.926e-01 1.548e+00 1.230e-01 1.425e+00 1.982e+00 1.548e+00 1.982e+00 1.425e+00 0.5000 2.199e+00 6.561e-01 1.963e+00 2.700e-01 1.693e+00 2.940e+00 1.963e+00 2.940e+00 1.693e+00 0.6000 2.871e+00 1.182e+00 2.442e+00 4.790e-01 1.963e+00 4.207e+00 2.442e+00 4.207e+00 1.963e+00 0.7000 3.651e+00 1.865e+00 2.970e+00 7.480e-01 2.222e+00 5.760e+00 2.970e+00 5.760e+00 2.222e+00 0.8000 4.531e+00 2.698e+00 3.544e+00 1.079e+00 2.465e+00 7.583e+00 3.544e+00 7.583e+00 2.465e+00 0.9000 5.506e+00 3.676e+00 4.163e+00 1.473e+00 2.690e+00 9.665e+00 4.163e+00 9.665e+00 2.690e+00 1.0000 6.581e+00 4.800e+00 4.833e+00 1.932e+00 2.901e+00 1.201e+01 4.833e+00 1.201e+01 2.901e+00 1.5000 1.395e+01 1.298e+01 9.257e+00 5.287e+00 3.970e+00 2.863e+01 9.257e+00 2.863e+01 3.970e+00 2.0000 3.002e+01 3.090e+01 1.729e+01 9.766e+00 7.524e+00 6.525e+01 1.729e+01 6.525e+01 7.524e+00 2.5000 8.376e+01 8.835e+01 3.638e+01 7.170e+00 2.921e+01 1.857e+02 3.638e+01 1.857e+02 2.921e+01 3.0000 2.973e+02 2.989e+02 1.484e+02 4.630e+01 1.021e+02 6.414e+02 1.021e+02 6.414e+02 1.484e+02 3.5000 1.142e+03 1.009e+03 7.256e+02 3.175e+02 4.081e+02 2.292e+03 4.081e+02 2.292e+03 7.256e+02 4.0000 4.362e+03 3.053e+03 3.254e+03 1.236e+03 2.018e+03 7.815e+03 2.018e+03 7.815e+03 3.254e+03 5.0000 6.090e+04 1.340e+04 5.506e+04 3.650e+03 5.141e+04 7.622e+04 5.506e+04 7.622e+04 5.141e+04 6.0000 8.770e+05 4.374e+05 6.318e+05 1.450e+04 6.173e+05 1.382e+06 1.382e+06 6.318e+05 6.173e+05 7.0000 1.407e+07 1.508e+07 5.867e+06 9.990e+05 4.868e+06 3.147e+07 3.147e+07 4.868e+06 5.867e+06 8.0000 2.488e+08 3.596e+08 4.556e+07 8.610e+06 3.695e+07 6.640e+08 6.640e+08 3.695e+07 4.556e+07 9.0000 4.597e+09 7.459e+09 2.968e+08 1.230e+07 2.845e+08 1.321e+10 1.321e+10 2.845e+08 2.968e+08 10.0000 8.507e+10 1.440e+11 2.242e+09 5.830e+08 1.659e+09 2.513e+11 2.513e+11 2.242e+09 1.659e+09