# File for Mc361, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 05:48:56 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 1.001e+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 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.017e+00 1.018e+00 1.018e+00 1.018e+00 1.017e+00 0.2000 1.072e+00 1.732e-03 1.073e+00 0.000e+00 1.070e+00 1.073e+00 1.073e+00 1.073e+00 1.070e+00 0.2500 1.170e+00 5.508e-03 1.173e+00 1.000e-03 1.164e+00 1.174e+00 1.174e+00 1.173e+00 1.164e+00 0.3000 1.302e+00 1.250e-02 1.308e+00 3.000e-03 1.288e+00 1.311e+00 1.311e+00 1.308e+00 1.288e+00 0.4000 1.631e+00 3.855e-02 1.650e+00 7.000e-03 1.587e+00 1.657e+00 1.657e+00 1.650e+00 1.587e+00 0.5000 2.000e+00 8.271e-02 2.039e+00 1.700e-02 1.905e+00 2.056e+00 2.056e+00 2.039e+00 1.905e+00 0.6000 2.383e+00 1.471e-01 2.450e+00 3.400e-02 2.214e+00 2.484e+00 2.484e+00 2.450e+00 2.214e+00 0.7000 2.771e+00 2.338e-01 2.877e+00 5.600e-02 2.503e+00 2.933e+00 2.933e+00 2.877e+00 2.503e+00 0.8000 3.167e+00 3.453e-01 3.320e+00 9.000e-02 2.772e+00 3.410e+00 3.410e+00 3.320e+00 2.772e+00 0.9000 3.578e+00 4.859e-01 3.788e+00 1.350e-01 3.022e+00 3.923e+00 3.923e+00 3.788e+00 3.022e+00 1.0000 4.016e+00 6.592e-01 4.294e+00 1.960e-01 3.263e+00 4.490e+00 4.490e+00 4.294e+00 3.263e+00 1.5000 7.891e+00 1.676e+00 8.397e+00 8.590e-01 6.021e+00 9.256e+00 9.256e+00 8.397e+00 6.021e+00 2.0000 3.724e+01 1.286e+01 3.106e+01 2.430e+00 2.863e+01 5.202e+01 3.106e+01 2.863e+01 5.202e+01 2.5000 3.906e+02 2.539e+02 2.466e+02 5.200e+00 2.414e+02 6.837e+02 2.466e+02 2.414e+02 6.837e+02 3.0000 4.182e+03 2.463e+03 2.765e+03 1.000e+01 2.755e+03 7.026e+03 2.765e+03 2.755e+03 7.026e+03 3.5000 3.896e+04 1.598e+04 2.974e+04 1.000e+01 2.973e+04 5.742e+04 2.974e+04 2.973e+04 5.742e+04 4.0000 3.220e+05 5.797e+04 2.885e+05 0.000e+00 2.885e+05 3.889e+05 2.885e+05 2.885e+05 3.889e+05 5.0000 1.749e+07 5.323e+06 2.056e+07 0.000e+00 1.134e+07 2.056e+07 2.056e+07 2.056e+07 1.134e+07 6.0000 7.927e+08 5.097e+08 1.087e+09 0.000e+00 2.041e+08 1.087e+09 1.087e+09 1.087e+09 2.041e+08 7.0000 3.116e+10 2.480e+10 4.548e+10 0.000e+00 2.520e+09 4.548e+10 4.548e+10 4.548e+10 2.520e+09 8.0000 1.058e+12 8.960e+11 1.575e+12 0.000e+00 2.302e+10 1.575e+12 1.575e+12 1.575e+12 2.302e+10 9.0000 3.135e+13 2.701e+13 4.694e+13 0.000e+00 1.647e+11 4.694e+13 4.694e+13 4.694e+13 1.647e+11 10.0000 8.270e+14 7.154e+14 1.240e+15 0.000e+00 9.639e+11 1.240e+15 1.240e+15 1.240e+15 9.639e+11