# File for Rh122, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:15:18 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.011e+00 2.082e-03 1.012e+00 1.000e-03 1.009e+00 1.013e+00 1.013e+00 1.009e+00 1.012e+00 0.5000 1.045e+00 9.713e-03 1.047e+00 6.000e-03 1.034e+00 1.053e+00 1.053e+00 1.034e+00 1.047e+00 0.6000 1.113e+00 2.788e-02 1.121e+00 1.500e-02 1.082e+00 1.136e+00 1.136e+00 1.082e+00 1.121e+00 0.7000 1.225e+00 6.093e-02 1.245e+00 2.900e-02 1.157e+00 1.274e+00 1.274e+00 1.157e+00 1.245e+00 0.8000 1.385e+00 1.123e-01 1.423e+00 5.100e-02 1.259e+00 1.474e+00 1.474e+00 1.259e+00 1.423e+00 0.9000 1.597e+00 1.839e-01 1.662e+00 7.700e-02 1.389e+00 1.739e+00 1.739e+00 1.389e+00 1.662e+00 1.0000 1.858e+00 2.778e-01 1.961e+00 1.080e-01 1.543e+00 2.069e+00 2.069e+00 1.543e+00 1.961e+00 1.5000 3.918e+00 1.105e+00 4.445e+00 2.170e-01 2.648e+00 4.662e+00 4.662e+00 2.648e+00 4.445e+00 2.0000 7.309e+00 2.618e+00 8.798e+00 4.500e-02 4.287e+00 8.843e+00 8.798e+00 4.287e+00 8.843e+00 2.5000 1.236e+01 5.031e+00 1.462e+01 1.250e+00 6.598e+00 1.587e+01 1.462e+01 6.598e+00 1.587e+01 3.0000 1.977e+01 8.807e+00 2.255e+01 4.300e+00 9.908e+00 2.685e+01 2.255e+01 9.908e+00 2.685e+01 3.5000 3.075e+01 1.481e+01 3.343e+01 1.060e+01 1.478e+01 4.403e+01 3.343e+01 1.478e+01 4.403e+01 4.0000 4.736e+01 2.454e+01 4.874e+01 2.244e+01 2.215e+01 7.118e+01 4.874e+01 2.215e+01 7.118e+01 5.0000 1.141e+02 6.649e+01 1.057e+02 5.349e+01 5.221e+01 1.844e+02 1.057e+02 5.221e+01 1.844e+02 6.0000 2.907e+02 1.766e+02 2.563e+02 1.225e+02 1.338e+02 4.819e+02 2.563e+02 1.338e+02 4.819e+02 7.0000 7.843e+02 4.566e+02 7.218e+02 3.596e+02 3.622e+02 1.269e+03 7.218e+02 3.622e+02 1.269e+03 8.0000 2.196e+03 1.174e+03 2.284e+03 1.040e+03 9.804e+02 3.324e+03 2.284e+03 9.804e+02 3.324e+03 9.0000 6.265e+03 3.243e+03 7.689e+03 8.630e+02 2.553e+03 8.552e+03 7.689e+03 2.553e+03 8.552e+03 10.0000 1.807e+04 1.052e+04 2.140e+04 5.120e+03 6.291e+03 2.652e+04 2.652e+04 6.291e+03 2.140e+04