# File for Eu191, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 01:23:15 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 1.002e+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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.3000 1.025e+00 1.732e-03 1.024e+00 0.000e+00 1.024e+00 1.027e+00 1.027e+00 1.024e+00 1.024e+00 0.4000 1.097e+00 1.082e-02 1.094e+00 6.000e-03 1.088e+00 1.109e+00 1.109e+00 1.094e+00 1.088e+00 0.5000 1.221e+00 3.051e-02 1.212e+00 1.600e-02 1.196e+00 1.255e+00 1.255e+00 1.212e+00 1.196e+00 0.6000 1.387e+00 6.560e-02 1.368e+00 3.500e-02 1.333e+00 1.460e+00 1.460e+00 1.368e+00 1.333e+00 0.7000 1.583e+00 1.157e-01 1.550e+00 6.200e-02 1.488e+00 1.712e+00 1.712e+00 1.550e+00 1.488e+00 0.8000 1.801e+00 1.821e-01 1.749e+00 9.900e-02 1.650e+00 2.003e+00 2.003e+00 1.749e+00 1.650e+00 0.9000 2.033e+00 2.640e-01 1.958e+00 1.440e-01 1.814e+00 2.326e+00 2.326e+00 1.958e+00 1.814e+00 1.0000 2.275e+00 3.610e-01 2.173e+00 1.970e-01 1.976e+00 2.676e+00 2.676e+00 2.173e+00 1.976e+00 1.5000 3.589e+00 1.068e+00 3.271e+00 5.550e-01 2.716e+00 4.780e+00 4.780e+00 3.271e+00 2.716e+00 2.0000 5.122e+00 2.125e+00 4.405e+00 9.560e-01 3.449e+00 7.513e+00 7.513e+00 4.405e+00 3.449e+00 2.5000 7.130e+00 3.523e+00 5.659e+00 1.077e+00 4.582e+00 1.115e+01 1.115e+01 5.659e+00 4.582e+00 3.0000 1.014e+01 5.279e+00 7.169e+00 1.450e-01 7.024e+00 1.624e+01 1.624e+01 7.169e+00 7.024e+00 3.5000 1.526e+01 7.684e+00 1.278e+01 3.654e+00 9.126e+00 2.388e+01 2.388e+01 9.126e+00 1.278e+01 4.0000 2.486e+01 1.237e+01 2.629e+01 1.016e+01 1.183e+01 3.645e+01 3.645e+01 1.183e+01 2.629e+01 5.0000 8.599e+01 5.643e+01 1.080e+02 2.010e+01 2.187e+01 1.281e+02 1.080e+02 2.187e+01 1.281e+02 6.0000 3.899e+02 3.041e+02 4.944e+02 1.335e+02 4.736e+01 6.279e+02 4.944e+02 4.736e+01 6.279e+02 7.0000 2.026e+03 1.653e+03 2.918e+03 1.230e+02 1.184e+02 3.041e+03 3.041e+03 1.184e+02 2.918e+03 8.0000 1.123e+04 1.025e+04 1.269e+04 7.980e+03 3.264e+02 2.067e+04 2.067e+04 3.264e+02 1.269e+04 9.0000 6.518e+04 7.212e+04 5.139e+04 5.043e+04 9.601e+02 1.432e+05 1.432e+05 9.601e+02 5.139e+04 10.0000 3.966e+05 5.253e+05 1.938e+05 1.908e+05 2.977e+03 9.931e+05 9.931e+05 2.977e+03 1.938e+05