# File for Pt236, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 10:24:41 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 1.002e+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 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.013e+00 1.014e+00 1.013e+00 0.2500 1.048e+00 2.887e-03 1.046e+00 0.000e+00 1.046e+00 1.051e+00 1.046e+00 1.051e+00 1.046e+00 0.3000 1.114e+00 8.963e-03 1.109e+00 1.000e-03 1.108e+00 1.124e+00 1.109e+00 1.124e+00 1.108e+00 0.4000 1.343e+00 4.028e-02 1.323e+00 7.000e-03 1.316e+00 1.389e+00 1.323e+00 1.389e+00 1.316e+00 0.5000 1.673e+00 1.040e-01 1.622e+00 1.700e-02 1.605e+00 1.793e+00 1.622e+00 1.793e+00 1.605e+00 0.6000 2.070e+00 2.068e-01 1.968e+00 3.400e-02 1.934e+00 2.308e+00 1.968e+00 2.308e+00 1.934e+00 0.7000 2.507e+00 3.468e-01 2.337e+00 5.900e-02 2.278e+00 2.906e+00 2.337e+00 2.906e+00 2.278e+00 0.8000 2.967e+00 5.242e-01 2.711e+00 9.100e-02 2.620e+00 3.570e+00 2.711e+00 3.570e+00 2.620e+00 0.9000 3.441e+00 7.373e-01 3.083e+00 1.320e-01 2.951e+00 4.289e+00 3.083e+00 4.289e+00 2.951e+00 1.0000 3.926e+00 9.840e-01 3.451e+00 1.820e-01 3.269e+00 5.057e+00 3.451e+00 5.057e+00 3.269e+00 1.5000 6.519e+00 2.788e+00 5.214e+00 5.900e-01 4.624e+00 9.720e+00 5.214e+00 9.720e+00 4.624e+00 2.0000 9.744e+00 5.890e+00 7.050e+00 1.367e+00 5.683e+00 1.650e+01 7.050e+00 1.650e+01 5.683e+00 2.5000 1.439e+01 1.107e+01 9.375e+00 2.661e+00 6.714e+00 2.708e+01 9.375e+00 2.708e+01 6.714e+00 3.0000 2.199e+01 1.932e+01 1.305e+01 4.279e+00 8.771e+00 4.416e+01 1.305e+01 4.416e+01 8.771e+00 3.5000 3.650e+01 3.124e+01 2.054e+01 4.070e+00 1.647e+01 7.250e+01 2.054e+01 7.250e+01 1.647e+01 4.0000 7.009e+01 4.465e+01 4.782e+01 6.860e+00 4.096e+01 1.215e+02 4.096e+01 1.215e+02 4.782e+01 5.0000 4.492e+02 1.115e+02 3.883e+02 7.000e+00 3.813e+02 5.779e+02 3.813e+02 3.883e+02 5.779e+02 6.0000 4.356e+03 2.413e+03 5.586e+03 3.190e+02 1.576e+03 5.905e+03 5.586e+03 1.576e+03 5.905e+03 7.0000 4.504e+04 3.571e+04 4.811e+04 3.101e+04 7.897e+03 7.912e+04 7.912e+04 7.897e+03 4.811e+04 8.0000 4.637e+05 5.041e+05 3.235e+05 2.790e+05 4.455e+04 1.023e+06 1.023e+06 4.455e+04 3.235e+05 9.0000 4.795e+06 6.522e+06 1.849e+06 1.584e+06 2.652e+05 1.227e+07 1.227e+07 2.652e+05 1.849e+06 10.0000 4.993e+07 7.723e+07 9.184e+06 7.566e+06 1.618e+06 1.390e+08 1.390e+08 1.618e+06 9.184e+06