# File for Bi269, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:58:07 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2500 1.052e+00 1.528e-03 1.052e+00 1.000e-03 1.051e+00 1.054e+00 1.052e+00 1.054e+00 1.051e+00 0.3000 1.111e+00 4.509e-03 1.111e+00 4.000e-03 1.107e+00 1.116e+00 1.111e+00 1.116e+00 1.107e+00 0.4000 1.290e+00 1.701e-02 1.289e+00 1.600e-02 1.273e+00 1.307e+00 1.289e+00 1.307e+00 1.273e+00 0.5000 1.518e+00 4.110e-02 1.515e+00 3.600e-02 1.479e+00 1.561e+00 1.515e+00 1.561e+00 1.479e+00 0.6000 1.770e+00 7.836e-02 1.761e+00 6.500e-02 1.696e+00 1.852e+00 1.761e+00 1.852e+00 1.696e+00 0.7000 2.029e+00 1.294e-01 2.011e+00 1.020e-01 1.909e+00 2.166e+00 2.011e+00 2.166e+00 1.909e+00 0.8000 2.289e+00 1.944e-01 2.258e+00 1.460e-01 2.112e+00 2.497e+00 2.258e+00 2.497e+00 2.112e+00 0.9000 2.546e+00 2.744e-01 2.496e+00 1.960e-01 2.300e+00 2.842e+00 2.496e+00 2.842e+00 2.300e+00 1.0000 2.799e+00 3.698e-01 2.724e+00 2.510e-01 2.473e+00 3.201e+00 2.724e+00 3.201e+00 2.473e+00 1.5000 4.064e+00 1.113e+00 3.737e+00 5.850e-01 3.152e+00 5.304e+00 3.737e+00 5.304e+00 3.152e+00 2.0000 5.533e+00 2.495e+00 4.609e+00 9.770e-01 3.632e+00 8.358e+00 4.609e+00 8.358e+00 3.632e+00 2.5000 7.615e+00 5.049e+00 5.421e+00 1.387e+00 4.034e+00 1.339e+01 5.421e+00 1.339e+01 4.034e+00 3.0000 1.104e+01 9.935e+00 6.227e+00 1.790e+00 4.437e+00 2.247e+01 6.227e+00 2.247e+01 4.437e+00 3.5000 1.722e+01 1.950e+01 7.063e+00 2.172e+00 4.891e+00 3.970e+01 7.063e+00 3.970e+01 4.891e+00 4.0000 2.879e+01 3.830e+01 7.957e+00 2.525e+00 5.432e+00 7.299e+01 7.957e+00 7.299e+01 5.432e+00 5.0000 9.135e+01 1.436e+02 1.005e+01 3.156e+00 6.894e+00 2.571e+02 1.005e+01 2.571e+02 6.894e+00 6.0000 3.010e+02 5.021e+02 1.303e+01 3.905e+00 9.125e+00 8.808e+02 1.303e+01 8.808e+02 9.125e+00 7.0000 9.698e+02 1.652e+03 1.961e+01 6.820e+00 1.279e+01 2.877e+03 1.961e+01 2.877e+03 1.279e+01 8.0000 3.042e+03 5.203e+03 5.504e+01 3.505e+01 1.999e+01 9.050e+03 5.504e+01 9.050e+03 1.999e+01 9.0000 9.356e+03 1.577e+04 4.693e+02 4.303e+02 3.904e+01 2.756e+04 4.693e+02 2.756e+04 3.904e+01 10.0000 2.959e+04 4.472e+04 7.613e+03 7.504e+03 1.091e+02 8.104e+04 7.613e+03 8.104e+04 1.091e+02