# File for Hs250, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:56:19 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.020e+00 2.887e-03 1.018e+00 0.000e+00 1.018e+00 1.023e+00 1.018e+00 1.023e+00 1.018e+00 0.2500 1.070e+00 1.415e-02 1.062e+00 1.000e-03 1.061e+00 1.086e+00 1.062e+00 1.086e+00 1.061e+00 0.3000 1.162e+00 4.158e-02 1.139e+00 2.000e-03 1.137e+00 1.210e+00 1.139e+00 1.210e+00 1.137e+00 0.4000 1.481e+00 1.704e-01 1.388e+00 1.000e-02 1.378e+00 1.678e+00 1.388e+00 1.678e+00 1.378e+00 0.5000 1.959e+00 4.318e-01 1.722e+00 2.500e-02 1.697e+00 2.457e+00 1.722e+00 2.457e+00 1.697e+00 0.6000 2.563e+00 8.453e-01 2.099e+00 4.700e-02 2.052e+00 3.539e+00 2.099e+00 3.539e+00 2.052e+00 0.7000 3.276e+00 1.424e+00 2.494e+00 8.000e-02 2.414e+00 4.919e+00 2.494e+00 4.919e+00 2.414e+00 0.8000 4.086e+00 2.177e+00 2.890e+00 1.210e-01 2.769e+00 6.598e+00 2.890e+00 6.598e+00 2.769e+00 0.9000 4.993e+00 3.113e+00 3.283e+00 1.730e-01 3.110e+00 8.587e+00 3.283e+00 8.587e+00 3.110e+00 1.0000 6.003e+00 4.251e+00 3.667e+00 2.340e-01 3.433e+00 1.091e+01 3.667e+00 1.091e+01 3.433e+00 1.5000 1.329e+01 1.410e+01 5.512e+00 7.220e-01 4.790e+00 2.956e+01 5.512e+00 2.956e+01 4.790e+00 2.0000 2.896e+01 3.866e+01 7.451e+00 1.615e+00 5.836e+00 7.359e+01 7.451e+00 7.359e+01 5.836e+00 2.5000 6.990e+01 1.065e+02 9.939e+00 3.074e+00 6.865e+00 1.929e+02 9.939e+00 1.929e+02 6.865e+00 3.0000 1.848e+02 3.002e+02 1.389e+01 4.927e+00 8.963e+00 5.314e+02 1.389e+01 5.314e+02 8.963e+00 3.5000 5.079e+02 8.462e+02 2.190e+01 5.210e+00 1.669e+01 1.485e+03 2.190e+01 1.485e+03 1.669e+01 4.0000 1.392e+03 2.333e+03 4.741e+01 3.920e+00 4.349e+01 4.086e+03 4.349e+01 4.086e+03 4.741e+01 5.0000 9.557e+03 1.573e+04 5.515e+02 1.517e+02 3.998e+02 2.772e+04 3.998e+02 2.772e+04 5.515e+02 6.0000 5.641e+04 8.772e+04 5.964e+03 3.950e+02 5.569e+03 1.577e+05 5.964e+03 1.577e+05 5.569e+03 7.0000 2.992e+05 4.026e+05 8.847e+04 4.275e+04 4.572e+04 7.634e+05 8.847e+04 7.634e+05 4.572e+04 8.0000 1.604e+06 1.515e+06 1.225e+06 9.108e+05 3.142e+05 3.273e+06 1.225e+06 3.273e+06 3.142e+05 9.0000 1.033e+07 7.484e+06 1.312e+07 2.900e+06 1.853e+06 1.602e+07 1.602e+07 1.312e+07 1.853e+06 10.0000 8.778e+07 1.006e+08 5.248e+07 4.291e+07 9.566e+06 2.013e+08 2.013e+08 5.248e+07 9.566e+06