# File for Pb244, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 02:55:18 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 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2500 1.055e+00 1.528e-03 1.055e+00 1.000e-03 1.054e+00 1.057e+00 1.055e+00 1.057e+00 1.054e+00 0.3000 1.127e+00 3.606e-03 1.126e+00 2.000e-03 1.124e+00 1.131e+00 1.126e+00 1.131e+00 1.124e+00 0.4000 1.364e+00 1.664e-02 1.357e+00 5.000e-03 1.352e+00 1.383e+00 1.357e+00 1.383e+00 1.352e+00 0.5000 1.691e+00 4.236e-02 1.673e+00 1.300e-02 1.660e+00 1.739e+00 1.673e+00 1.739e+00 1.660e+00 0.6000 2.067e+00 8.280e-02 2.033e+00 2.700e-02 2.006e+00 2.161e+00 2.033e+00 2.161e+00 2.006e+00 0.7000 2.466e+00 1.386e-01 2.411e+00 4.700e-02 2.364e+00 2.624e+00 2.411e+00 2.624e+00 2.364e+00 0.8000 2.873e+00 2.094e-01 2.791e+00 7.400e-02 2.717e+00 3.111e+00 2.791e+00 3.111e+00 2.717e+00 0.9000 3.280e+00 2.946e-01 3.167e+00 1.090e-01 3.058e+00 3.614e+00 3.167e+00 3.614e+00 3.058e+00 1.0000 3.683e+00 3.946e-01 3.536e+00 1.530e-01 3.383e+00 4.130e+00 3.536e+00 4.130e+00 3.383e+00 1.5000 5.701e+00 1.191e+00 5.295e+00 5.290e-01 4.766e+00 7.041e+00 5.295e+00 7.041e+00 4.766e+00 2.0000 8.221e+00 3.048e+00 7.149e+00 1.295e+00 5.854e+00 1.166e+01 7.149e+00 1.166e+01 5.854e+00 2.5000 1.272e+01 7.741e+00 9.615e+00 2.605e+00 7.010e+00 2.153e+01 9.615e+00 2.153e+01 7.010e+00 3.0000 2.289e+01 1.903e+01 1.391e+01 3.910e+00 1.000e+01 4.475e+01 1.391e+01 4.475e+01 1.000e+01 3.5000 4.898e+01 4.351e+01 2.426e+01 8.000e-01 2.346e+01 9.921e+01 2.426e+01 9.921e+01 2.346e+01 4.0000 1.227e+02 8.977e+01 8.397e+01 2.524e+01 5.873e+01 2.253e+02 5.873e+01 2.253e+02 8.397e+01 5.0000 1.079e+03 2.368e+02 1.197e+03 3.600e+01 8.060e+02 1.233e+03 8.060e+02 1.197e+03 1.233e+03 6.0000 1.159e+04 4.281e+03 1.391e+04 3.000e+02 6.650e+03 1.421e+04 1.421e+04 6.650e+03 1.391e+04 7.0000 1.285e+05 9.360e+04 1.214e+05 8.270e+04 3.870e+04 2.255e+05 2.255e+05 3.870e+04 1.214e+05 8.0000 1.427e+06 1.560e+06 8.573e+05 6.245e+05 2.328e+05 3.192e+06 3.192e+06 2.328e+05 8.573e+05 9.0000 1.595e+07 2.207e+07 5.072e+06 3.641e+06 1.431e+06 4.135e+07 4.135e+07 1.431e+06 5.072e+06 10.0000 1.786e+08 2.794e+08 2.580e+07 1.689e+07 8.907e+06 5.010e+08 5.010e+08 8.907e+06 2.580e+07