# File for Cn316, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:38:47 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.2000 1.064e+00 5.774e-04 1.064e+00 0.000e+00 1.064e+00 1.065e+00 1.064e+00 1.064e+00 1.065e+00 0.2500 1.167e+00 2.309e-03 1.166e+00 0.000e+00 1.166e+00 1.170e+00 1.166e+00 1.166e+00 1.170e+00 0.3000 1.317e+00 5.774e-03 1.314e+00 0.000e+00 1.314e+00 1.324e+00 1.314e+00 1.314e+00 1.324e+00 0.4000 1.709e+00 1.732e-02 1.699e+00 0.000e+00 1.699e+00 1.729e+00 1.699e+00 1.699e+00 1.729e+00 0.5000 2.153e+00 3.522e-02 2.133e+00 0.000e+00 2.133e+00 2.194e+00 2.133e+00 2.133e+00 2.194e+00 0.6000 2.600e+00 5.774e-02 2.567e+00 0.000e+00 2.567e+00 2.667e+00 2.567e+00 2.567e+00 2.667e+00 0.7000 3.029e+00 8.429e-02 2.980e+00 0.000e+00 2.980e+00 3.126e+00 2.980e+00 2.980e+00 3.126e+00 0.8000 3.430e+00 1.123e-01 3.366e+00 1.000e-03 3.365e+00 3.560e+00 3.366e+00 3.365e+00 3.560e+00 0.9000 3.804e+00 1.417e-01 3.723e+00 1.000e-03 3.722e+00 3.968e+00 3.723e+00 3.722e+00 3.968e+00 1.0000 4.154e+00 1.700e-01 4.056e+00 1.000e-03 4.055e+00 4.350e+00 4.056e+00 4.055e+00 4.350e+00 1.5000 5.660e+00 2.581e-01 5.514e+00 6.000e-03 5.508e+00 5.958e+00 5.514e+00 5.508e+00 5.958e+00 2.0000 7.554e+00 3.329e-01 7.377e+00 3.000e-02 7.347e+00 7.938e+00 7.377e+00 7.347e+00 7.938e+00 2.5000 1.920e+01 6.937e+00 1.526e+01 1.300e-01 1.513e+01 2.721e+01 1.526e+01 1.513e+01 2.721e+01 3.0000 1.611e+02 1.079e+02 9.914e+01 5.400e-01 9.860e+01 2.857e+02 9.914e+01 9.860e+01 2.857e+02 3.5000 1.655e+03 1.007e+03 1.074e+03 1.000e+00 1.073e+03 2.818e+03 1.074e+03 1.073e+03 2.818e+03 4.0000 1.463e+04 6.357e+03 1.096e+04 0.000e+00 1.096e+04 2.197e+04 1.096e+04 1.096e+04 2.197e+04 5.0000 7.701e+05 1.172e+04 7.769e+05 0.000e+00 7.566e+05 7.769e+05 7.769e+05 7.769e+05 7.566e+05 6.0000 2.950e+07 1.271e+07 3.684e+07 0.000e+00 1.482e+07 3.684e+07 3.684e+07 3.684e+07 1.482e+07 7.0000 9.343e+08 6.437e+08 1.306e+09 0.000e+00 1.910e+08 1.306e+09 1.306e+09 1.306e+09 1.910e+08 8.0000 2.535e+10 2.041e+10 3.713e+10 0.000e+00 1.781e+09 3.713e+10 3.713e+10 3.713e+10 1.781e+09 9.0000 5.973e+11 5.062e+11 8.895e+11 0.000e+00 1.282e+10 8.895e+11 8.895e+11 8.895e+11 1.282e+10 10.0000 1.245e+13 1.072e+13 1.864e+13 0.000e+00 7.489e+10 1.864e+13 1.864e+13 1.864e+13 7.489e+10