# File for Lv287, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:17:43 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.026e+00 1.732e-03 1.027e+00 0.000e+00 1.024e+00 1.027e+00 1.027e+00 1.027e+00 1.024e+00 0.2500 1.076e+00 6.928e-03 1.080e+00 0.000e+00 1.068e+00 1.080e+00 1.080e+00 1.080e+00 1.068e+00 0.3000 1.158e+00 1.735e-02 1.167e+00 2.000e-03 1.138e+00 1.169e+00 1.167e+00 1.169e+00 1.138e+00 0.4000 1.406e+00 6.159e-02 1.438e+00 7.000e-03 1.335e+00 1.445e+00 1.438e+00 1.445e+00 1.335e+00 0.5000 1.733e+00 1.405e-01 1.807e+00 1.400e-02 1.571e+00 1.821e+00 1.807e+00 1.821e+00 1.571e+00 0.6000 2.112e+00 2.546e-01 2.246e+00 2.500e-02 1.818e+00 2.271e+00 2.246e+00 2.271e+00 1.818e+00 0.7000 2.525e+00 4.035e-01 2.738e+00 4.000e-02 2.060e+00 2.778e+00 2.738e+00 2.778e+00 2.060e+00 0.8000 2.967e+00 5.870e-01 3.277e+00 5.700e-02 2.290e+00 3.334e+00 3.277e+00 3.334e+00 2.290e+00 0.9000 3.433e+00 8.037e-01 3.858e+00 7.700e-02 2.506e+00 3.935e+00 3.858e+00 3.935e+00 2.506e+00 1.0000 3.925e+00 1.055e+00 4.484e+00 9.900e-02 2.709e+00 4.583e+00 4.484e+00 4.583e+00 2.709e+00 1.5000 6.934e+00 2.848e+00 8.453e+00 2.480e-01 3.649e+00 8.701e+00 8.453e+00 8.701e+00 3.649e+00 2.0000 1.189e+01 5.459e+00 1.480e+01 4.700e-01 5.589e+00 1.527e+01 1.480e+01 1.527e+01 5.589e+00 2.5000 2.279e+01 7.513e+00 2.673e+01 7.900e-01 1.413e+01 2.752e+01 2.673e+01 2.752e+01 1.413e+01 3.0000 5.466e+01 2.172e+00 5.523e+01 1.260e+00 5.226e+01 5.649e+01 5.523e+01 5.649e+01 5.226e+01 3.5000 1.670e+02 3.512e+01 1.477e+02 2.000e+00 1.457e+02 2.075e+02 1.457e+02 1.477e+02 2.075e+02 4.0000 5.986e+02 1.672e+02 5.036e+02 3.100e+00 5.005e+02 7.916e+02 5.005e+02 5.036e+02 7.916e+02 5.0000 8.996e+03 6.042e+02 8.652e+03 9.000e+00 8.643e+03 9.694e+03 8.643e+03 8.652e+03 9.694e+03 6.0000 1.376e+05 3.609e+04 1.584e+05 1.000e+02 9.594e+04 1.585e+05 1.584e+05 1.585e+05 9.594e+04 7.0000 2.094e+06 1.132e+06 2.747e+06 0.000e+00 7.869e+05 2.747e+06 2.747e+06 2.747e+06 7.869e+05 8.0000 3.195e+07 2.294e+07 4.520e+07 0.000e+00 5.459e+06 4.520e+07 4.520e+07 4.520e+07 5.459e+06 9.0000 4.872e+08 3.937e+08 7.145e+08 0.000e+00 3.261e+07 7.145e+08 7.145e+08 7.145e+08 3.261e+07 10.0000 7.363e+09 6.229e+09 1.096e+10 0.000e+00 1.703e+08 1.096e+10 1.096e+10 1.096e+10 1.703e+08