# File for Cn287, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 08:44:29 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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.026e+00 1.528e-03 1.026e+00 1.000e-03 1.024e+00 1.027e+00 1.026e+00 1.027e+00 1.024e+00 0.2500 1.075e+00 6.351e-03 1.079e+00 0.000e+00 1.068e+00 1.079e+00 1.079e+00 1.079e+00 1.068e+00 0.3000 1.157e+00 1.588e-02 1.166e+00 1.000e-03 1.139e+00 1.167e+00 1.166e+00 1.167e+00 1.139e+00 0.4000 1.403e+00 5.777e-02 1.434e+00 4.000e-03 1.336e+00 1.438e+00 1.434e+00 1.438e+00 1.336e+00 0.5000 1.727e+00 1.314e-01 1.798e+00 9.000e-03 1.575e+00 1.807e+00 1.798e+00 1.807e+00 1.575e+00 0.6000 2.101e+00 2.395e-01 2.231e+00 1.700e-02 1.825e+00 2.248e+00 2.231e+00 2.248e+00 1.825e+00 0.7000 2.511e+00 3.824e-01 2.719e+00 2.600e-02 2.070e+00 2.745e+00 2.719e+00 2.745e+00 2.070e+00 0.8000 2.950e+00 5.598e-01 3.254e+00 3.800e-02 2.304e+00 3.292e+00 3.254e+00 3.292e+00 2.304e+00 0.9000 3.416e+00 7.724e-01 3.836e+00 5.200e-02 2.525e+00 3.888e+00 3.836e+00 3.888e+00 2.525e+00 1.0000 3.912e+00 1.021e+00 4.467e+00 6.800e-02 2.733e+00 4.535e+00 4.467e+00 4.535e+00 2.733e+00 1.5000 7.076e+00 2.857e+00 8.639e+00 1.720e-01 3.779e+00 8.811e+00 8.639e+00 8.811e+00 3.779e+00 2.0000 1.317e+01 5.320e+00 1.607e+01 3.400e-01 7.031e+00 1.641e+01 1.607e+01 1.641e+01 7.031e+00 2.5000 3.114e+01 3.882e+00 3.308e+01 5.900e-01 2.667e+01 3.367e+01 3.308e+01 3.367e+01 2.667e+01 3.0000 1.042e+02 2.664e+01 8.936e+01 1.000e+00 8.836e+01 1.350e+02 8.836e+01 8.936e+01 1.350e+02 3.5000 4.414e+02 1.879e+02 3.338e+02 1.700e+00 3.321e+02 6.584e+02 3.321e+02 3.338e+02 6.584e+02 4.0000 2.014e+03 7.930e+02 1.558e+03 3.000e+00 1.555e+03 2.930e+03 1.555e+03 1.558e+03 2.930e+03 5.0000 4.049e+04 3.715e+03 3.835e+04 1.000e+01 3.834e+04 4.478e+04 3.834e+04 3.835e+04 4.478e+04 6.0000 7.385e+05 1.976e+05 8.526e+05 0.000e+00 5.104e+05 8.526e+05 8.526e+05 8.526e+05 5.104e+05 7.0000 1.269e+07 7.052e+06 1.676e+07 0.000e+00 4.546e+06 1.676e+07 1.676e+07 1.676e+07 4.546e+06 8.0000 2.095e+08 1.530e+08 2.978e+08 0.000e+00 3.282e+07 2.978e+08 2.978e+08 2.978e+08 3.282e+07 9.0000 3.323e+09 2.707e+09 4.886e+09 0.000e+00 1.979e+08 4.886e+09 4.886e+09 4.886e+09 1.979e+08 10.0000 5.048e+10 4.283e+10 7.521e+10 0.000e+00 1.022e+09 7.521e+10 7.521e+10 7.521e+10 1.022e+09