# File for Rf246, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:59:33 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 2.646e-03 1.017e+00 1.000e-03 1.016e+00 1.021e+00 1.017e+00 1.021e+00 1.016e+00 0.2500 1.064e+00 1.242e-02 1.057e+00 1.000e-03 1.056e+00 1.078e+00 1.057e+00 1.078e+00 1.056e+00 0.3000 1.150e+00 3.696e-02 1.130e+00 2.000e-03 1.128e+00 1.193e+00 1.130e+00 1.193e+00 1.128e+00 0.4000 1.453e+00 1.542e-01 1.368e+00 8.000e-03 1.360e+00 1.631e+00 1.368e+00 1.631e+00 1.360e+00 0.5000 1.909e+00 3.936e-01 1.692e+00 2.100e-02 1.671e+00 2.363e+00 1.692e+00 2.363e+00 1.671e+00 0.6000 2.488e+00 7.765e-01 2.060e+00 4.100e-02 2.019e+00 3.384e+00 2.060e+00 3.384e+00 2.019e+00 0.7000 3.170e+00 1.314e+00 2.446e+00 6.900e-02 2.377e+00 4.687e+00 2.446e+00 4.687e+00 2.377e+00 0.8000 3.944e+00 2.014e+00 2.835e+00 1.060e-01 2.729e+00 6.269e+00 2.835e+00 6.269e+00 2.729e+00 0.9000 4.807e+00 2.882e+00 3.220e+00 1.520e-01 3.068e+00 8.134e+00 3.220e+00 8.134e+00 3.068e+00 1.0000 5.760e+00 3.925e+00 3.598e+00 2.070e-01 3.391e+00 1.029e+01 3.598e+00 1.029e+01 3.391e+00 1.5000 1.198e+01 1.195e+01 5.411e+00 6.570e-01 4.754e+00 2.577e+01 5.411e+00 2.577e+01 4.754e+00 2.0000 2.152e+01 2.592e+01 7.313e+00 1.502e+00 5.811e+00 5.143e+01 7.313e+00 5.143e+01 5.811e+00 2.5000 3.718e+01 5.002e+01 9.764e+00 2.902e+00 6.862e+00 9.492e+01 9.764e+00 9.492e+01 6.862e+00 3.0000 6.697e+01 9.627e+01 1.372e+01 4.626e+00 9.094e+00 1.781e+02 1.372e+01 1.781e+02 9.094e+00 3.5000 1.350e+02 1.995e+02 2.201e+01 4.320e+00 1.769e+01 3.654e+02 2.201e+01 3.654e+02 1.769e+01 4.0000 3.154e+02 4.612e+02 5.292e+01 7.570e+00 4.535e+01 8.479e+02 4.535e+01 8.479e+02 5.292e+01 5.0000 2.303e+03 3.031e+03 6.526e+02 1.982e+02 4.544e+02 5.801e+03 4.544e+02 5.801e+03 6.526e+02 6.0000 1.778e+04 1.888e+04 7.009e+03 2.440e+02 6.765e+03 3.958e+04 7.009e+03 3.958e+04 6.765e+03 7.0000 1.293e+05 8.822e+04 1.045e+05 4.832e+04 5.618e+04 2.273e+05 1.045e+05 2.273e+05 5.618e+04 8.0000 9.689e+05 5.330e+05 1.087e+06 3.460e+05 3.868e+05 1.433e+06 1.433e+06 1.087e+06 3.868e+05 9.0000 8.390e+06 8.732e+06 4.510e+06 2.240e+06 2.270e+06 1.839e+07 1.839e+07 4.510e+06 2.270e+06 10.0000 8.447e+07 1.213e+08 1.731e+07 5.720e+06 1.159e+07 2.245e+08 2.245e+08 1.731e+07 1.159e+07