# File for Ag160, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:55:22 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.015e+00 1.015e+00 0.3000 1.066e+00 3.512e-03 1.066e+00 3.000e-03 1.063e+00 1.070e+00 1.070e+00 1.066e+00 1.063e+00 0.4000 1.439e+00 2.026e-02 1.433e+00 1.000e-02 1.423e+00 1.462e+00 1.462e+00 1.433e+00 1.423e+00 0.5000 2.467e+00 5.600e-02 2.435e+00 0.000e+00 2.435e+00 2.532e+00 2.532e+00 2.435e+00 2.435e+00 0.6000 4.446e+00 1.131e-01 4.433e+00 9.300e-02 4.340e+00 4.565e+00 4.565e+00 4.340e+00 4.433e+00 0.7000 7.591e+00 2.274e-01 7.700e+00 4.400e-02 7.330e+00 7.744e+00 7.744e+00 7.330e+00 7.700e+00 0.8000 1.207e+01 4.997e-01 1.218e+01 3.200e-01 1.152e+01 1.250e+01 1.218e+01 1.152e+01 1.250e+01 0.9000 1.802e+01 1.036e+00 1.796e+01 9.500e-01 1.701e+01 1.908e+01 1.796e+01 1.701e+01 1.908e+01 1.0000 2.558e+01 1.984e+00 2.513e+01 1.270e+00 2.386e+01 2.775e+01 2.513e+01 2.386e+01 2.775e+01 1.5000 9.476e+01 1.991e+01 8.469e+01 2.790e+00 8.190e+01 1.177e+02 8.469e+01 8.190e+01 1.177e+02 2.0000 2.533e+02 9.669e+01 1.988e+02 2.700e+00 1.961e+02 3.649e+02 1.988e+02 1.961e+02 3.649e+02 2.5000 6.226e+02 3.537e+02 4.191e+02 1.400e+00 4.177e+02 1.031e+03 4.177e+02 4.191e+02 1.031e+03 3.0000 1.544e+03 1.123e+03 9.021e+02 1.190e+01 8.902e+02 2.841e+03 8.902e+02 9.021e+02 2.841e+03 3.5000 3.968e+03 3.257e+03 2.104e+03 3.200e+01 2.072e+03 7.729e+03 2.072e+03 2.104e+03 7.729e+03 4.0000 1.048e+04 8.806e+03 5.429e+03 6.100e+01 5.368e+03 2.065e+04 5.368e+03 5.429e+03 2.065e+04 5.0000 7.393e+04 5.297e+04 4.343e+04 1.600e+02 4.327e+04 1.351e+05 4.327e+04 4.343e+04 1.351e+05 6.0000 4.905e+05 2.339e+05 3.556e+05 3.000e+02 3.553e+05 7.605e+05 3.553e+05 3.556e+05 7.605e+05 7.0000 2.998e+06 5.626e+05 2.674e+06 1.000e+03 2.673e+06 3.648e+06 2.673e+06 2.674e+06 3.648e+06 8.0000 1.712e+07 1.784e+06 1.815e+07 0.000e+00 1.506e+07 1.815e+07 1.815e+07 1.815e+07 1.506e+07 9.0000 9.271e+07 3.324e+07 1.119e+08 0.000e+00 5.432e+07 1.119e+08 1.119e+08 1.119e+08 5.432e+07 10.0000 4.803e+08 2.652e+08 6.334e+08 0.000e+00 1.741e+08 6.334e+08 6.334e+08 6.334e+08 1.741e+08