# File for Mc342, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:07:58 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 1.016e+00 4.933e-03 1.018e+00 1.000e-03 1.010e+00 1.019e+00 1.018e+00 1.019e+00 1.010e+00 0.2000 1.083e+00 3.150e-02 1.100e+00 3.000e-03 1.047e+00 1.103e+00 1.100e+00 1.103e+00 1.047e+00 0.2500 1.240e+00 1.035e-01 1.295e+00 1.000e-02 1.121e+00 1.305e+00 1.295e+00 1.305e+00 1.121e+00 0.3000 1.509e+00 2.352e-01 1.634e+00 2.200e-02 1.238e+00 1.656e+00 1.634e+00 1.656e+00 1.238e+00 0.4000 2.416e+00 6.988e-01 2.785e+00 6.800e-02 1.610e+00 2.853e+00 2.785e+00 2.853e+00 1.610e+00 0.5000 3.832e+00 1.408e+00 4.572e+00 1.430e-01 2.208e+00 4.715e+00 4.572e+00 4.715e+00 2.208e+00 0.6000 5.774e+00 2.311e+00 6.985e+00 2.430e-01 3.109e+00 7.228e+00 6.985e+00 7.228e+00 3.109e+00 0.7000 8.282e+00 3.344e+00 1.003e+01 3.600e-01 4.427e+00 1.039e+01 1.003e+01 1.039e+01 4.427e+00 0.8000 1.143e+01 4.434e+00 1.373e+01 5.100e-01 6.317e+00 1.424e+01 1.373e+01 1.424e+01 6.317e+00 0.9000 1.532e+01 5.490e+00 1.814e+01 6.800e-01 8.990e+00 1.882e+01 1.814e+01 1.882e+01 8.990e+00 1.0000 2.011e+01 6.403e+00 2.336e+01 8.700e-01 1.273e+01 2.423e+01 2.336e+01 2.423e+01 1.273e+01 1.5000 6.869e+01 1.308e+00 6.798e+01 9.000e-02 6.789e+01 7.020e+01 6.798e+01 7.020e+01 6.789e+01 2.0000 2.435e+02 8.444e+01 1.970e+02 4.400e+00 1.926e+02 3.410e+02 1.926e+02 1.970e+02 3.410e+02 2.5000 1.019e+03 5.652e+02 6.971e+02 8.000e+00 6.891e+02 1.672e+03 6.891e+02 6.971e+02 1.672e+03 3.0000 4.829e+03 2.703e+03 3.275e+03 1.400e+01 3.261e+03 7.950e+03 3.261e+03 3.275e+03 7.950e+03 3.5000 2.398e+04 1.054e+04 1.791e+04 2.000e+01 1.789e+04 3.615e+04 1.789e+04 1.791e+04 3.615e+04 4.0000 1.199e+05 3.072e+04 1.022e+05 0.000e+00 1.022e+05 1.554e+05 1.022e+05 1.022e+05 1.554e+05 5.0000 2.956e+06 5.023e+05 3.246e+06 0.000e+00 2.376e+06 3.246e+06 3.246e+06 3.246e+06 2.376e+06 6.0000 7.239e+07 3.838e+07 9.455e+07 0.000e+00 2.807e+07 9.455e+07 9.455e+07 9.455e+07 2.807e+07 7.0000 1.758e+09 1.297e+09 2.507e+09 0.000e+00 2.611e+08 2.507e+09 2.507e+09 2.507e+09 2.611e+08 8.0000 4.132e+10 3.408e+10 6.100e+10 0.000e+00 1.966e+09 6.100e+10 6.100e+10 6.100e+10 1.966e+09 9.0000 9.228e+11 7.885e+11 1.378e+12 0.000e+00 1.231e+10 1.378e+12 1.378e+12 1.378e+12 1.231e+10 10.0000 1.954e+13 1.687e+13 2.928e+13 0.000e+00 6.572e+10 2.928e+13 2.928e+13 2.928e+13 6.572e+10