# File for Ni082, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:11:51 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.5000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.6000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.7000 1.040e+00 5.774e-04 1.040e+00 0.000e+00 1.040e+00 1.041e+00 1.041e+00 1.040e+00 1.040e+00 0.8000 1.078e+00 1.155e-03 1.077e+00 0.000e+00 1.077e+00 1.079e+00 1.079e+00 1.077e+00 1.077e+00 0.9000 1.130e+00 1.528e-03 1.130e+00 1.000e-03 1.129e+00 1.132e+00 1.132e+00 1.130e+00 1.129e+00 1.0000 1.197e+00 3.215e-03 1.196e+00 1.000e-03 1.195e+00 1.201e+00 1.201e+00 1.196e+00 1.195e+00 1.5000 1.691e+00 1.652e-02 1.690e+00 1.500e-02 1.675e+00 1.708e+00 1.708e+00 1.690e+00 1.675e+00 2.0000 2.319e+00 4.840e-02 2.332e+00 2.700e-02 2.265e+00 2.359e+00 2.359e+00 2.332e+00 2.265e+00 2.5000 2.982e+00 1.100e-01 3.044e+00 3.000e-03 2.855e+00 3.047e+00 3.047e+00 3.044e+00 2.855e+00 3.0000 3.656e+00 2.196e-01 3.739e+00 8.300e-02 3.407e+00 3.822e+00 3.739e+00 3.822e+00 3.407e+00 3.5000 4.347e+00 3.961e-01 4.433e+00 2.600e-01 3.915e+00 4.693e+00 4.433e+00 4.693e+00 3.915e+00 4.0000 5.078e+00 6.582e-01 5.141e+00 5.620e-01 4.391e+00 5.703e+00 5.141e+00 5.703e+00 4.391e+00 5.0000 6.811e+00 1.539e+00 6.685e+00 1.346e+00 5.339e+00 8.409e+00 6.685e+00 8.409e+00 5.339e+00 6.0000 9.340e+00 3.147e+00 8.633e+00 2.027e+00 6.606e+00 1.278e+01 8.633e+00 1.278e+01 6.606e+00 7.0000 1.368e+01 6.030e+00 1.152e+01 2.495e+00 9.025e+00 2.049e+01 1.152e+01 2.049e+01 9.025e+00 8.0000 2.210e+01 1.132e+01 1.662e+01 2.060e+00 1.456e+01 3.512e+01 1.662e+01 3.512e+01 1.456e+01 9.0000 3.980e+01 2.118e+01 2.770e+01 2.500e-01 2.745e+01 6.426e+01 2.745e+01 6.426e+01 2.770e+01 10.0000 7.884e+01 3.935e+01 5.853e+01 4.740e+00 5.379e+01 1.242e+02 5.379e+01 1.242e+02 5.853e+01