# File for Ts303, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:04:48 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.034e+00 2.309e-03 1.035e+00 0.000e+00 1.031e+00 1.035e+00 1.035e+00 1.035e+00 1.031e+00 0.2500 1.094e+00 6.928e-03 1.098e+00 0.000e+00 1.086e+00 1.098e+00 1.098e+00 1.098e+00 1.086e+00 0.3000 1.188e+00 1.793e-02 1.197e+00 2.000e-03 1.167e+00 1.199e+00 1.197e+00 1.199e+00 1.167e+00 0.4000 1.458e+00 6.070e-02 1.490e+00 6.000e-03 1.388e+00 1.496e+00 1.490e+00 1.496e+00 1.388e+00 0.5000 1.803e+00 1.361e-01 1.875e+00 1.300e-02 1.646e+00 1.888e+00 1.875e+00 1.888e+00 1.646e+00 0.6000 2.193e+00 2.454e-01 2.323e+00 2.300e-02 1.910e+00 2.346e+00 2.323e+00 2.346e+00 1.910e+00 0.7000 2.615e+00 3.890e-01 2.821e+00 3.600e-02 2.166e+00 2.857e+00 2.821e+00 2.857e+00 2.166e+00 0.8000 3.064e+00 5.676e-01 3.365e+00 5.200e-02 2.409e+00 3.417e+00 3.365e+00 3.417e+00 2.409e+00 0.9000 3.540e+00 7.825e-01 3.956e+00 7.000e-02 2.637e+00 4.026e+00 3.956e+00 4.026e+00 2.637e+00 1.0000 4.046e+00 1.036e+00 4.599e+00 9.000e-02 2.851e+00 4.689e+00 4.599e+00 4.689e+00 2.851e+00 1.5000 7.425e+00 2.928e+00 8.998e+00 2.320e-01 4.046e+00 9.230e+00 8.998e+00 9.230e+00 4.046e+00 2.0000 1.522e+01 4.882e+00 1.781e+01 4.600e-01 9.594e+00 1.827e+01 1.781e+01 1.827e+01 9.594e+00 2.5000 4.622e+01 4.569e+00 4.401e+01 8.400e-01 4.317e+01 5.147e+01 4.317e+01 4.401e+01 5.147e+01 3.0000 2.108e+02 9.402e+01 1.573e+02 1.500e+00 1.558e+02 3.194e+02 1.558e+02 1.573e+02 3.194e+02 3.5000 1.128e+03 5.669e+02 8.025e+02 2.800e+00 7.997e+02 1.783e+03 7.997e+02 8.025e+02 1.783e+03 4.0000 6.048e+03 2.409e+03 4.660e+03 5.000e+00 4.655e+03 8.830e+03 4.655e+03 4.660e+03 8.830e+03 5.0000 1.532e+05 5.081e+03 1.503e+05 0.000e+00 1.503e+05 1.591e+05 1.503e+05 1.503e+05 1.591e+05 6.0000 3.401e+06 1.180e+06 4.082e+06 1.000e+03 2.039e+06 4.083e+06 4.082e+06 4.083e+06 2.039e+06 7.0000 7.014e+07 4.361e+07 9.532e+07 0.000e+00 1.978e+07 9.532e+07 9.532e+07 9.532e+07 1.978e+07 8.0000 1.365e+09 1.050e+09 1.971e+09 0.000e+00 1.519e+08 1.971e+09 1.971e+09 1.971e+09 1.519e+08 9.0000 2.499e+10 2.081e+10 3.701e+10 0.000e+00 9.576e+08 3.701e+10 3.701e+10 3.701e+10 9.576e+08 10.0000 4.307e+11 3.686e+11 6.435e+11 0.000e+00 5.107e+09 6.435e+11 6.435e+11 6.435e+11 5.107e+09