# File for Fl302, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:02:37 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2000 1.051e+00 5.774e-04 1.051e+00 0.000e+00 1.051e+00 1.052e+00 1.051e+00 1.051e+00 1.052e+00 0.2500 1.140e+00 1.732e-03 1.139e+00 0.000e+00 1.139e+00 1.142e+00 1.139e+00 1.139e+00 1.142e+00 0.3000 1.274e+00 3.464e-03 1.272e+00 0.000e+00 1.272e+00 1.278e+00 1.272e+00 1.272e+00 1.278e+00 0.4000 1.636e+00 1.097e-02 1.630e+00 0.000e+00 1.630e+00 1.649e+00 1.630e+00 1.630e+00 1.649e+00 0.5000 2.060e+00 2.194e-02 2.047e+00 0.000e+00 2.047e+00 2.085e+00 2.047e+00 2.047e+00 2.085e+00 0.6000 2.494e+00 3.667e-02 2.473e+00 1.000e-03 2.472e+00 2.536e+00 2.472e+00 2.473e+00 2.536e+00 0.7000 2.916e+00 5.312e-02 2.885e+00 0.000e+00 2.885e+00 2.977e+00 2.885e+00 2.885e+00 2.977e+00 0.8000 3.315e+00 6.986e-02 3.275e+00 0.000e+00 3.275e+00 3.396e+00 3.275e+00 3.275e+00 3.396e+00 0.9000 3.692e+00 8.632e-02 3.643e+00 1.000e-03 3.642e+00 3.792e+00 3.642e+00 3.643e+00 3.792e+00 1.0000 4.046e+00 1.002e-01 3.989e+00 1.000e-03 3.988e+00 4.162e+00 3.988e+00 3.989e+00 4.162e+00 1.5000 5.601e+00 1.016e-01 5.543e+00 2.000e-03 5.541e+00 5.718e+00 5.541e+00 5.543e+00 5.718e+00 2.0000 7.348e+00 7.942e-02 7.391e+00 5.000e-03 7.256e+00 7.396e+00 7.391e+00 7.396e+00 7.256e+00 2.5000 1.342e+01 1.775e+00 1.240e+01 1.000e-02 1.239e+01 1.547e+01 1.239e+01 1.240e+01 1.547e+01 3.0000 6.555e+01 3.485e+01 4.544e+01 2.000e-02 4.542e+01 1.058e+02 4.542e+01 4.544e+01 1.058e+02 3.5000 5.291e+02 3.159e+02 3.467e+02 0.000e+00 3.467e+02 8.938e+02 3.467e+02 3.467e+02 8.938e+02 4.0000 4.093e+03 1.934e+03 2.977e+03 0.000e+00 2.977e+03 6.326e+03 2.977e+03 2.977e+03 6.326e+03 5.0000 1.750e+05 1.276e+04 1.676e+05 0.000e+00 1.676e+05 1.897e+05 1.676e+05 1.676e+05 1.897e+05 6.0000 5.526e+06 1.854e+06 6.596e+06 0.000e+00 3.385e+06 6.596e+06 6.596e+06 6.596e+06 3.385e+06 7.0000 1.467e+08 9.159e+07 1.996e+08 0.000e+00 4.096e+07 1.996e+08 1.996e+08 1.996e+08 4.096e+07 8.0000 3.425e+09 2.649e+09 4.954e+09 0.000e+00 3.660e+08 4.954e+09 4.954e+09 4.954e+09 3.660e+08 9.0000 7.125e+10 5.949e+10 1.056e+11 0.000e+00 2.563e+09 1.056e+11 1.056e+11 1.056e+11 2.563e+09 10.0000 1.336e+12 1.144e+12 1.996e+12 0.000e+00 1.470e+10 1.996e+12 1.996e+12 1.996e+12 1.470e+10