# File for Ag130, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:17:15 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.014e+00 1.015e+00 1.015e+00 1.014e+00 1.014e+00 0.4000 1.104e+00 3.786e-03 1.102e+00 1.000e-03 1.101e+00 1.108e+00 1.108e+00 1.101e+00 1.102e+00 0.5000 1.339e+00 1.595e-02 1.331e+00 3.000e-03 1.328e+00 1.357e+00 1.357e+00 1.328e+00 1.331e+00 0.6000 1.753e+00 4.152e-02 1.734e+00 9.000e-03 1.725e+00 1.801e+00 1.801e+00 1.725e+00 1.734e+00 0.7000 2.344e+00 8.616e-02 2.303e+00 1.700e-02 2.286e+00 2.443e+00 2.443e+00 2.286e+00 2.303e+00 0.8000 3.089e+00 1.504e-01 3.016e+00 2.700e-02 2.989e+00 3.262e+00 3.262e+00 2.989e+00 3.016e+00 0.9000 3.962e+00 2.355e-01 3.846e+00 3.900e-02 3.807e+00 4.233e+00 4.233e+00 3.807e+00 3.846e+00 1.0000 4.940e+00 3.407e-01 4.769e+00 5.100e-02 4.718e+00 5.332e+00 5.332e+00 4.718e+00 4.769e+00 1.5000 1.083e+01 1.112e+00 1.021e+01 5.000e-02 1.016e+01 1.211e+01 1.211e+01 1.016e+01 1.021e+01 2.0000 1.778e+01 2.150e+00 1.663e+01 1.800e-01 1.645e+01 2.026e+01 2.026e+01 1.663e+01 1.645e+01 2.5000 2.569e+01 3.318e+00 2.417e+01 7.600e-01 2.341e+01 2.950e+01 2.950e+01 2.417e+01 2.341e+01 3.0000 3.479e+01 4.564e+00 3.301e+01 1.620e+00 3.139e+01 3.998e+01 3.998e+01 3.301e+01 3.139e+01 3.5000 4.543e+01 5.870e+00 4.340e+01 2.550e+00 4.085e+01 5.205e+01 5.205e+01 4.340e+01 4.085e+01 4.0000 5.807e+01 7.196e+00 5.560e+01 3.160e+00 5.244e+01 6.618e+01 6.618e+01 5.560e+01 5.244e+01 5.0000 9.209e+01 1.007e+01 8.677e+01 9.700e-01 8.580e+01 1.037e+02 1.037e+02 8.677e+01 8.580e+01 6.0000 1.459e+02 1.606e+01 1.437e+02 1.270e+01 1.310e+02 1.629e+02 1.629e+02 1.310e+02 1.437e+02 7.0000 2.394e+02 3.746e+01 2.521e+02 1.670e+01 1.972e+02 2.688e+02 2.688e+02 1.972e+02 2.521e+02 8.0000 4.220e+02 1.028e+02 4.687e+02 2.450e+01 3.041e+02 4.932e+02 4.932e+02 3.041e+02 4.687e+02 9.0000 8.270e+02 3.016e+02 9.255e+02 1.415e+02 4.885e+02 1.067e+03 1.067e+03 4.885e+02 9.255e+02 10.0000 1.850e+03 9.891e+02 1.927e+03 8.710e+02 8.243e+02 2.798e+03 2.798e+03 8.243e+02 1.927e+03