# File for Dy184, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:25:35 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.3000 1.033e+00 1.000e-03 1.033e+00 1.000e-03 1.032e+00 1.034e+00 1.033e+00 1.034e+00 1.032e+00 0.4000 1.132e+00 6.083e-03 1.129e+00 1.000e-03 1.128e+00 1.139e+00 1.129e+00 1.139e+00 1.128e+00 0.5000 1.306e+00 1.744e-02 1.298e+00 4.000e-03 1.294e+00 1.326e+00 1.298e+00 1.326e+00 1.294e+00 0.6000 1.539e+00 3.843e-02 1.522e+00 1.000e-02 1.512e+00 1.583e+00 1.522e+00 1.583e+00 1.512e+00 0.7000 1.813e+00 7.079e-02 1.782e+00 1.900e-02 1.763e+00 1.894e+00 1.782e+00 1.894e+00 1.763e+00 0.8000 2.112e+00 1.135e-01 2.064e+00 3.300e-02 2.031e+00 2.242e+00 2.064e+00 2.242e+00 2.031e+00 0.9000 2.427e+00 1.679e-01 2.357e+00 5.100e-02 2.306e+00 2.619e+00 2.357e+00 2.619e+00 2.306e+00 1.0000 2.751e+00 2.350e-01 2.654e+00 7.400e-02 2.580e+00 3.019e+00 2.654e+00 3.019e+00 2.580e+00 1.5000 4.450e+00 8.081e-01 4.134e+00 2.870e-01 3.847e+00 5.368e+00 4.134e+00 5.368e+00 3.847e+00 2.0000 6.430e+00 2.051e+00 5.630e+00 7.300e-01 4.900e+00 8.761e+00 5.630e+00 8.761e+00 4.900e+00 2.5000 9.184e+00 4.529e+00 7.361e+00 1.510e+00 5.851e+00 1.434e+01 7.361e+00 1.434e+01 5.851e+00 3.0000 1.365e+01 9.031e+00 9.769e+00 2.566e+00 7.203e+00 2.397e+01 9.769e+00 2.397e+01 7.203e+00 3.5000 2.205e+01 1.652e+01 1.395e+01 2.800e+00 1.115e+01 4.106e+01 1.395e+01 4.106e+01 1.115e+01 4.0000 4.074e+01 2.763e+01 2.624e+01 2.870e+00 2.337e+01 7.260e+01 2.337e+01 7.260e+01 2.624e+01 5.0000 2.220e+02 7.173e+01 2.573e+02 1.200e+01 1.395e+02 2.693e+02 1.395e+02 2.573e+02 2.693e+02 6.0000 1.698e+03 7.465e+02 1.505e+03 4.380e+02 1.067e+03 2.522e+03 1.505e+03 1.067e+03 2.522e+03 7.0000 1.318e+04 7.386e+03 1.632e+04 2.150e+03 4.738e+03 1.847e+04 1.632e+04 4.738e+03 1.847e+04 8.0000 9.571e+04 6.919e+04 1.096e+05 4.730e+04 2.062e+04 1.569e+05 1.569e+05 2.062e+04 1.096e+05 9.0000 6.595e+05 6.393e+05 5.458e+05 4.612e+05 8.464e+04 1.348e+06 1.348e+06 8.464e+04 5.458e+05 10.0000 4.411e+06 5.420e+06 2.346e+06 2.018e+06 3.276e+05 1.056e+07 1.056e+07 3.276e+05 2.346e+06