# File for Cf297, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 04:10:20 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 1.007e+00 2.082e-03 1.006e+00 1.000e-03 1.005e+00 1.009e+00 1.006e+00 1.009e+00 1.005e+00 0.2000 1.040e+00 1.744e-02 1.032e+00 4.000e-03 1.028e+00 1.060e+00 1.032e+00 1.060e+00 1.028e+00 0.2500 1.124e+00 6.782e-02 1.091e+00 1.200e-02 1.079e+00 1.202e+00 1.091e+00 1.202e+00 1.079e+00 0.3000 1.273e+00 1.759e-01 1.187e+00 3.100e-02 1.156e+00 1.475e+00 1.187e+00 1.475e+00 1.156e+00 0.4000 1.782e+00 6.274e-01 1.476e+00 1.090e-01 1.367e+00 2.504e+00 1.476e+00 2.504e+00 1.367e+00 0.5000 2.573e+00 1.451e+00 1.861e+00 2.450e-01 1.616e+00 4.242e+00 1.861e+00 4.242e+00 1.616e+00 0.6000 3.634e+00 2.678e+00 2.314e+00 4.420e-01 1.872e+00 6.716e+00 2.314e+00 6.716e+00 1.872e+00 0.7000 4.958e+00 4.323e+00 2.819e+00 6.970e-01 2.122e+00 9.934e+00 2.819e+00 9.934e+00 2.122e+00 0.8000 6.547e+00 6.397e+00 3.372e+00 1.014e+00 2.358e+00 1.391e+01 3.372e+00 1.391e+01 2.358e+00 0.9000 8.406e+00 8.916e+00 3.970e+00 1.391e+00 2.579e+00 1.867e+01 3.970e+00 1.867e+01 2.579e+00 1.0000 1.054e+01 1.189e+01 4.616e+00 1.829e+00 2.787e+00 2.423e+01 4.616e+00 2.423e+01 2.787e+00 1.5000 2.608e+01 3.431e+01 8.830e+00 5.023e+00 3.807e+00 6.559e+01 8.830e+00 6.559e+01 3.807e+00 2.0000 5.267e+01 7.163e+01 1.612e+01 9.434e+00 6.686e+00 1.352e+02 1.612e+01 1.352e+02 6.686e+00 2.5000 1.009e+02 1.276e+02 3.191e+01 9.240e+00 2.267e+01 2.482e+02 3.191e+01 2.482e+02 2.267e+01 3.0000 2.104e+02 2.050e+02 1.054e+02 2.623e+01 7.917e+01 4.467e+02 7.917e+01 4.467e+02 1.054e+02 3.5000 5.369e+02 2.938e+02 4.860e+02 2.141e+02 2.719e+02 8.528e+02 2.719e+02 8.528e+02 4.860e+02 4.0000 1.697e+03 4.565e+02 1.827e+03 2.480e+02 1.190e+03 2.075e+03 1.190e+03 1.827e+03 2.075e+03 5.0000 2.320e+04 9.931e+03 2.764e+04 2.490e+03 1.182e+04 3.013e+04 2.764e+04 1.182e+04 3.013e+04 6.0000 3.461e+05 2.563e+05 3.364e+05 2.416e+05 9.477e+04 6.070e+05 6.070e+05 9.477e+04 3.364e+05 7.0000 5.302e+06 6.008e+06 2.999e+06 2.213e+06 7.856e+05 1.212e+07 1.212e+07 7.856e+05 2.999e+06 8.0000 8.406e+07 1.212e+08 2.200e+07 1.553e+07 6.467e+06 2.237e+08 2.237e+08 6.467e+06 2.200e+07 9.0000 1.359e+09 2.190e+09 1.361e+08 8.312e+07 5.298e+07 3.887e+09 3.887e+09 5.298e+07 1.361e+08 10.0000 2.187e+10 3.687e+10 7.261e+08 2.916e+08 4.345e+08 6.444e+10 6.444e+10 4.345e+08 7.261e+08