# File for Md266, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:01:25 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 2.082e-03 1.003e+00 1.000e-03 1.002e+00 1.006e+00 1.003e+00 1.006e+00 1.002e+00 0.2000 1.034e+00 2.268e-02 1.026e+00 9.000e-03 1.017e+00 1.060e+00 1.026e+00 1.060e+00 1.017e+00 0.2500 1.134e+00 9.865e-02 1.098e+00 3.900e-02 1.059e+00 1.246e+00 1.098e+00 1.246e+00 1.059e+00 0.3000 1.350e+00 2.757e-01 1.247e+00 1.070e-01 1.140e+00 1.662e+00 1.247e+00 1.662e+00 1.140e+00 0.4000 2.253e+00 1.077e+00 1.838e+00 3.920e-01 1.446e+00 3.476e+00 1.838e+00 3.476e+00 1.446e+00 0.5000 3.910e+00 2.624e+00 2.863e+00 8.920e-01 1.971e+00 6.895e+00 2.863e+00 6.895e+00 1.971e+00 0.6000 6.386e+00 5.004e+00 4.329e+00 1.591e+00 2.738e+00 1.209e+01 4.329e+00 1.209e+01 2.738e+00 0.7000 9.724e+00 8.271e+00 6.224e+00 2.445e+00 3.779e+00 1.917e+01 6.224e+00 1.917e+01 3.779e+00 0.8000 1.396e+01 1.245e+01 8.542e+00 3.406e+00 5.136e+00 2.820e+01 8.542e+00 2.820e+01 5.136e+00 0.9000 1.915e+01 1.758e+01 1.129e+01 4.422e+00 6.868e+00 3.928e+01 1.129e+01 3.928e+01 6.868e+00 1.0000 2.535e+01 2.369e+01 1.447e+01 5.417e+00 9.053e+00 5.253e+01 1.447e+01 5.253e+01 9.053e+00 1.5000 7.589e+01 7.128e+01 3.824e+01 6.910e+00 3.133e+01 1.581e+02 3.824e+01 1.581e+02 3.133e+01 2.0000 1.809e+02 1.561e+02 9.851e+01 1.525e+01 8.326e+01 3.610e+02 8.326e+01 3.610e+02 9.851e+01 2.5000 4.121e+02 2.990e+02 3.066e+02 1.265e+02 1.801e+02 7.496e+02 1.801e+02 7.496e+02 3.066e+02 3.0000 9.773e+02 5.474e+02 9.624e+02 5.249e+02 4.375e+02 1.532e+03 4.375e+02 1.532e+03 9.624e+02 3.5000 2.502e+03 1.069e+03 3.028e+03 1.790e+02 1.272e+03 3.207e+03 1.272e+03 3.207e+03 3.028e+03 4.0000 6.895e+03 2.565e+03 6.962e+03 2.464e+03 4.298e+03 9.426e+03 4.298e+03 6.962e+03 9.426e+03 5.0000 5.977e+04 2.489e+04 5.955e+04 2.455e+04 3.500e+04 8.477e+04 5.955e+04 3.500e+04 8.477e+04 6.0000 5.618e+05 3.517e+05 6.639e+05 1.872e+05 1.703e+05 8.511e+05 8.511e+05 1.703e+05 6.639e+05 7.0000 5.623e+06 5.557e+06 4.461e+06 3.722e+06 7.391e+05 1.167e+07 1.167e+07 7.391e+05 4.461e+06 8.0000 6.028e+07 8.043e+07 2.580e+07 2.296e+07 2.841e+06 1.522e+08 1.522e+08 2.841e+06 2.580e+07 9.0000 6.776e+08 1.054e+09 1.299e+08 1.199e+08 9.972e+06 1.893e+09 1.893e+09 9.972e+06 1.299e+08 10.0000 7.737e+09 1.287e+10 5.767e+08 5.429e+08 3.378e+07 2.260e+10 2.260e+10 3.378e+07 5.767e+08