# File for Ag115, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:50:26 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 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.1500 1.166e+00 0.000e+00 1.166e+00 0.000e+00 1.166e+00 1.166e+00 1.166e+00 1.166e+00 1.166e+00 0.2000 1.367e+00 0.000e+00 1.367e+00 0.000e+00 1.367e+00 1.367e+00 1.367e+00 1.367e+00 1.367e+00 0.2500 1.594e+00 0.000e+00 1.594e+00 0.000e+00 1.594e+00 1.594e+00 1.594e+00 1.594e+00 1.594e+00 0.3000 1.822e+00 0.000e+00 1.822e+00 0.000e+00 1.822e+00 1.822e+00 1.822e+00 1.822e+00 1.822e+00 0.4000 2.255e+00 0.000e+00 2.255e+00 0.000e+00 2.255e+00 2.255e+00 2.255e+00 2.255e+00 2.255e+00 0.5000 2.659e+00 0.000e+00 2.659e+00 0.000e+00 2.659e+00 2.659e+00 2.659e+00 2.659e+00 2.659e+00 0.6000 3.051e+00 0.000e+00 3.051e+00 0.000e+00 3.051e+00 3.051e+00 3.051e+00 3.051e+00 3.051e+00 0.7000 3.442e+00 0.000e+00 3.442e+00 0.000e+00 3.442e+00 3.442e+00 3.442e+00 3.442e+00 3.442e+00 0.8000 3.840e+00 0.000e+00 3.840e+00 0.000e+00 3.840e+00 3.840e+00 3.840e+00 3.840e+00 3.840e+00 0.9000 4.248e+00 0.000e+00 4.248e+00 0.000e+00 4.248e+00 4.248e+00 4.248e+00 4.248e+00 4.248e+00 1.0000 4.668e+00 0.000e+00 4.668e+00 0.000e+00 4.668e+00 4.668e+00 4.668e+00 4.668e+00 4.668e+00 1.5000 6.937e+00 0.000e+00 6.937e+00 0.000e+00 6.937e+00 6.937e+00 6.937e+00 6.937e+00 6.937e+00 2.0000 9.463e+00 5.774e-04 9.463e+00 0.000e+00 9.462e+00 9.463e+00 9.462e+00 9.463e+00 9.463e+00 2.5000 1.219e+01 0.000e+00 1.219e+01 0.000e+00 1.219e+01 1.219e+01 1.219e+01 1.219e+01 1.219e+01 3.0000 1.511e+01 3.786e-02 1.509e+01 1.000e-02 1.508e+01 1.515e+01 1.508e+01 1.509e+01 1.515e+01 3.5000 1.837e+01 2.203e-01 1.826e+01 4.000e-02 1.822e+01 1.862e+01 1.822e+01 1.826e+01 1.862e+01 4.0000 2.256e+01 9.174e-01 2.210e+01 1.300e-01 2.197e+01 2.362e+01 2.197e+01 2.210e+01 2.362e+01 5.0000 4.109e+01 8.192e+00 3.666e+01 6.000e-01 3.606e+01 5.054e+01 3.606e+01 3.666e+01 5.054e+01 6.0000 1.113e+02 4.390e+01 8.720e+01 2.430e+00 8.477e+01 1.620e+02 8.720e+01 8.477e+01 1.620e+02 7.0000 3.826e+02 1.753e+02 3.074e+02 4.990e+01 2.575e+02 5.829e+02 3.074e+02 2.575e+02 5.829e+02 8.0000 1.363e+03 5.844e+02 1.248e+03 4.038e+02 8.442e+02 1.996e+03 1.248e+03 8.442e+02 1.996e+03 9.0000 4.686e+03 1.841e+03 5.090e+03 1.201e+03 2.677e+03 6.291e+03 5.090e+03 2.677e+03 6.291e+03 10.0000 1.542e+04 6.563e+03 1.829e+04 1.770e+03 7.912e+03 2.006e+04 2.006e+04 7.912e+03 1.829e+04