# File for Bh317, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 04:33:01 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 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.009e+00 1.011e+00 1.008e+00 0.2000 1.049e+00 1.380e-02 1.044e+00 5.000e-03 1.039e+00 1.065e+00 1.044e+00 1.065e+00 1.039e+00 0.2500 1.139e+00 5.029e-02 1.118e+00 1.600e-02 1.102e+00 1.196e+00 1.118e+00 1.196e+00 1.102e+00 0.3000 1.284e+00 1.248e-01 1.232e+00 3.900e-02 1.193e+00 1.426e+00 1.232e+00 1.426e+00 1.193e+00 0.4000 1.737e+00 4.232e-01 1.560e+00 1.290e-01 1.431e+00 2.220e+00 1.560e+00 2.220e+00 1.431e+00 0.5000 2.382e+00 9.489e-01 1.981e+00 2.810e-01 1.700e+00 3.466e+00 1.981e+00 3.466e+00 1.700e+00 0.6000 3.194e+00 1.708e+00 2.467e+00 4.970e-01 1.970e+00 5.145e+00 2.467e+00 5.145e+00 1.970e+00 0.7000 4.155e+00 2.695e+00 3.003e+00 7.750e-01 2.228e+00 7.234e+00 3.003e+00 7.234e+00 2.228e+00 0.8000 5.256e+00 3.901e+00 3.583e+00 1.113e+00 2.470e+00 9.715e+00 3.583e+00 9.715e+00 2.470e+00 0.9000 6.491e+00 5.319e+00 4.208e+00 1.514e+00 2.694e+00 1.257e+01 4.208e+00 1.257e+01 2.694e+00 1.0000 7.862e+00 6.946e+00 4.882e+00 1.979e+00 2.903e+00 1.580e+01 4.882e+00 1.580e+01 2.903e+00 1.5000 1.708e+01 1.836e+01 9.263e+00 5.340e+00 3.923e+00 3.806e+01 9.263e+00 3.806e+01 3.923e+00 2.0000 3.287e+01 3.675e+01 1.688e+01 1.006e+01 6.824e+00 7.490e+01 1.688e+01 7.490e+01 6.824e+00 2.5000 6.551e+01 6.491e+01 3.360e+01 1.086e+01 2.274e+01 1.402e+02 3.360e+01 1.402e+02 2.274e+01 3.0000 1.521e+02 1.005e+02 1.040e+02 1.938e+01 8.462e+01 2.676e+02 8.462e+01 2.676e+02 1.040e+02 3.5000 4.387e+02 1.274e+02 4.740e+02 7.070e+01 2.973e+02 5.447e+02 2.973e+02 5.447e+02 4.740e+02 4.0000 1.522e+03 4.313e+02 1.334e+03 1.180e+02 1.216e+03 2.015e+03 1.334e+03 1.216e+03 2.015e+03 5.0000 2.339e+04 1.354e+04 2.953e+04 3.240e+03 7.865e+03 3.277e+04 3.277e+04 7.865e+03 2.953e+04 6.0000 3.923e+05 3.611e+05 3.389e+05 2.781e+05 6.084e+04 7.771e+05 7.771e+05 6.084e+04 3.389e+05 7.0000 6.926e+06 8.945e+06 3.148e+06 2.659e+06 4.890e+05 1.714e+07 1.714e+07 4.890e+05 3.148e+06 8.0000 1.285e+08 1.983e+08 2.428e+07 2.029e+07 3.986e+06 3.572e+08 3.572e+08 3.986e+06 2.428e+07 9.0000 2.443e+09 4.066e+09 1.588e+08 1.255e+08 3.330e+07 7.138e+09 7.138e+09 3.330e+07 1.588e+08 10.0000 4.643e+10 7.939e+10 8.984e+08 6.117e+08 2.867e+08 1.381e+11 1.381e+11 2.867e+08 8.984e+08