# File for Ds272, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:35:42 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.033e+00 5.196e-03 1.030e+00 0.000e+00 1.030e+00 1.039e+00 1.030e+00 1.039e+00 1.030e+00 0.2500 1.104e+00 2.254e-02 1.092e+00 2.000e-03 1.090e+00 1.130e+00 1.092e+00 1.130e+00 1.090e+00 0.3000 1.228e+00 6.181e-02 1.194e+00 4.000e-03 1.190e+00 1.299e+00 1.194e+00 1.299e+00 1.190e+00 0.4000 1.627e+00 2.374e-01 1.497e+00 1.400e-02 1.483e+00 1.901e+00 1.497e+00 1.901e+00 1.483e+00 0.5000 2.195e+00 5.724e-01 1.882e+00 3.400e-02 1.848e+00 2.856e+00 1.882e+00 2.856e+00 1.848e+00 0.6000 2.897e+00 1.086e+00 2.303e+00 6.600e-02 2.237e+00 4.151e+00 2.303e+00 4.151e+00 2.237e+00 0.7000 3.710e+00 1.787e+00 2.732e+00 1.070e-01 2.625e+00 5.772e+00 2.732e+00 5.772e+00 2.625e+00 0.8000 4.623e+00 2.678e+00 3.157e+00 1.590e-01 2.998e+00 7.714e+00 3.157e+00 7.714e+00 2.998e+00 0.9000 5.634e+00 3.763e+00 3.573e+00 2.220e-01 3.351e+00 9.977e+00 3.573e+00 9.977e+00 3.351e+00 1.0000 6.744e+00 5.048e+00 3.980e+00 2.980e-01 3.682e+00 1.257e+01 3.980e+00 1.257e+01 3.682e+00 1.5000 1.395e+01 1.466e+01 5.926e+00 8.820e-01 5.044e+00 3.087e+01 5.926e+00 3.087e+01 5.044e+00 2.0000 2.490e+01 3.093e+01 8.014e+00 1.934e+00 6.080e+00 6.060e+01 8.014e+00 6.060e+01 6.080e+00 2.5000 4.211e+01 5.744e+01 1.079e+01 3.648e+00 7.142e+00 1.084e+02 1.079e+01 1.084e+02 7.142e+00 3.0000 7.083e+01 1.012e+02 1.538e+01 5.858e+00 9.522e+00 1.876e+02 1.538e+01 1.876e+02 9.522e+00 3.5000 1.228e+02 1.748e+02 2.521e+01 6.580e+00 1.863e+01 3.246e+02 2.521e+01 3.246e+02 1.863e+01 4.0000 2.272e+02 2.997e+02 5.496e+01 1.520e+00 5.344e+01 5.733e+02 5.344e+01 5.733e+02 5.496e+01 5.0000 1.072e+03 7.947e+02 6.567e+02 8.640e+01 5.703e+02 1.988e+03 5.703e+02 1.988e+03 6.567e+02 6.0000 8.171e+03 1.348e+03 8.188e+03 1.322e+03 6.814e+03 9.510e+03 9.510e+03 8.188e+03 6.814e+03 7.0000 8.510e+04 6.415e+04 5.831e+04 1.962e+04 3.869e+04 1.583e+05 1.583e+05 3.869e+04 5.831e+04 8.0000 1.039e+06 1.276e+06 4.225e+05 2.337e+05 1.888e+05 2.506e+06 2.506e+06 1.888e+05 4.225e+05 9.0000 1.393e+07 2.111e+07 2.647e+06 1.783e+06 8.638e+05 3.828e+07 3.828e+07 8.638e+05 2.647e+06 10.0000 1.963e+08 3.244e+08 1.457e+07 1.101e+07 3.557e+06 5.709e+08 5.709e+08 3.557e+06 1.457e+07