# File for Lv313, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:19:54 AM # 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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.2000 1.039e+00 1.732e-03 1.040e+00 0.000e+00 1.037e+00 1.040e+00 1.040e+00 1.040e+00 1.037e+00 0.2500 1.105e+00 6.351e-03 1.109e+00 0.000e+00 1.098e+00 1.109e+00 1.109e+00 1.109e+00 1.098e+00 0.3000 1.206e+00 1.646e-02 1.215e+00 1.000e-03 1.187e+00 1.216e+00 1.215e+00 1.216e+00 1.187e+00 0.4000 1.486e+00 5.546e-02 1.516e+00 4.000e-03 1.422e+00 1.520e+00 1.516e+00 1.520e+00 1.422e+00 0.5000 1.834e+00 1.233e-01 1.901e+00 9.000e-03 1.692e+00 1.910e+00 1.901e+00 1.910e+00 1.692e+00 0.6000 2.222e+00 2.218e-01 2.342e+00 1.600e-02 1.966e+00 2.358e+00 2.342e+00 2.358e+00 1.966e+00 0.7000 2.637e+00 3.518e-01 2.827e+00 2.600e-02 2.231e+00 2.853e+00 2.827e+00 2.853e+00 2.231e+00 0.8000 3.075e+00 5.159e-01 3.355e+00 3.600e-02 2.480e+00 3.391e+00 3.355e+00 3.391e+00 2.480e+00 0.9000 3.540e+00 7.155e-01 3.928e+00 4.900e-02 2.714e+00 3.977e+00 3.928e+00 3.977e+00 2.714e+00 1.0000 4.036e+00 9.532e-01 4.554e+00 6.400e-02 2.936e+00 4.618e+00 4.554e+00 4.618e+00 2.936e+00 1.5000 7.554e+00 2.725e+00 9.044e+00 1.660e-01 4.409e+00 9.210e+00 9.044e+00 9.210e+00 4.409e+00 2.0000 1.836e+01 2.627e+00 1.970e+01 3.400e-01 1.533e+01 2.004e+01 1.970e+01 2.004e+01 1.533e+01 2.5000 8.117e+01 3.216e+01 6.293e+01 6.600e-01 6.227e+01 1.183e+02 6.227e+01 6.293e+01 1.183e+02 3.0000 5.173e+02 3.223e+02 3.318e+02 1.200e+00 3.306e+02 8.894e+02 3.306e+02 3.318e+02 8.894e+02 3.5000 3.407e+03 1.966e+03 2.273e+03 2.000e+00 2.271e+03 5.678e+03 2.271e+03 2.273e+03 5.678e+03 4.0000 2.101e+04 8.891e+03 1.588e+04 0.000e+00 1.588e+04 3.128e+04 1.588e+04 1.588e+04 3.128e+04 5.0000 6.563e+05 3.753e+03 6.541e+05 0.000e+00 6.541e+05 6.606e+05 6.541e+05 6.541e+05 6.606e+05 6.0000 1.738e+07 6.900e+06 2.136e+07 0.000e+00 9.408e+06 2.136e+07 2.136e+07 2.136e+07 9.408e+06 7.0000 4.181e+08 2.776e+08 5.784e+08 0.000e+00 9.757e+07 5.784e+08 5.784e+08 5.784e+08 9.757e+07 8.0000 9.247e+09 7.332e+09 1.348e+10 0.000e+00 7.805e+08 1.348e+10 1.348e+10 1.348e+10 7.805e+08 9.0000 1.873e+11 1.579e+11 2.785e+11 0.000e+00 5.035e+09 2.785e+11 2.785e+11 2.785e+11 5.035e+09 10.0000 3.492e+12 3.000e+12 5.224e+12 0.000e+00 2.713e+10 5.224e+12 5.224e+12 5.224e+12 2.713e+10