# File for Bi275, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 11:21:55 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 1.003e+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 1.020e+00 2.309e-03 1.019e+00 0.000e+00 1.019e+00 1.023e+00 1.023e+00 1.019e+00 1.019e+00 0.2500 1.062e+00 9.292e-03 1.058e+00 2.000e-03 1.056e+00 1.073e+00 1.073e+00 1.058e+00 1.056e+00 0.3000 1.133e+00 2.433e-02 1.121e+00 4.000e-03 1.117e+00 1.161e+00 1.161e+00 1.121e+00 1.117e+00 0.4000 1.351e+00 8.846e-02 1.309e+00 1.700e-02 1.292e+00 1.453e+00 1.453e+00 1.309e+00 1.292e+00 0.5000 1.643e+00 2.018e-01 1.549e+00 4.300e-02 1.506e+00 1.875e+00 1.875e+00 1.549e+00 1.506e+00 0.6000 1.982e+00 3.613e-01 1.817e+00 8.500e-02 1.732e+00 2.396e+00 2.396e+00 1.817e+00 1.732e+00 0.7000 2.349e+00 5.635e-01 2.101e+00 1.490e-01 1.952e+00 2.994e+00 2.994e+00 2.101e+00 1.952e+00 0.8000 2.738e+00 8.016e-01 2.399e+00 2.380e-01 2.161e+00 3.653e+00 3.653e+00 2.399e+00 2.161e+00 0.9000 3.144e+00 1.071e+00 2.714e+00 3.590e-01 2.355e+00 4.364e+00 4.364e+00 2.714e+00 2.355e+00 1.0000 3.568e+00 1.369e+00 3.049e+00 5.150e-01 2.534e+00 5.120e+00 5.120e+00 3.049e+00 2.534e+00 1.5000 6.033e+00 3.174e+00 5.358e+00 2.108e+00 3.250e+00 9.490e+00 9.490e+00 5.358e+00 3.250e+00 2.0000 9.665e+00 5.547e+00 1.033e+01 4.520e+00 3.816e+00 1.485e+01 1.485e+01 1.033e+01 3.816e+00 2.5000 1.653e+01 1.053e+01 2.141e+01 2.330e+00 4.442e+00 2.374e+01 2.141e+01 2.374e+01 4.442e+00 3.0000 3.268e+01 2.903e+01 2.954e+01 2.420e+01 5.343e+00 6.315e+01 2.954e+01 6.315e+01 5.343e+00 3.5000 7.483e+01 9.078e+01 3.982e+01 3.305e+01 6.766e+00 1.779e+02 3.982e+01 1.779e+02 6.766e+00 4.0000 1.851e+02 2.676e+02 5.319e+01 4.414e+01 9.046e+00 4.930e+02 5.319e+01 4.930e+02 9.046e+00 5.0000 1.105e+03 1.814e+03 9.643e+01 7.790e+01 1.853e+01 3.199e+03 9.643e+01 3.199e+03 1.853e+01 6.0000 5.480e+03 9.284e+03 1.953e+02 1.515e+02 4.382e+01 1.620e+04 1.953e+02 1.620e+04 4.382e+01 7.0000 2.272e+04 3.879e+04 5.418e+02 4.218e+02 1.200e+02 6.751e+04 5.418e+02 6.751e+04 1.200e+02 8.0000 8.441e+04 1.434e+05 2.848e+03 2.458e+03 3.904e+02 2.500e+05 2.848e+03 2.500e+05 3.904e+02 9.0000 3.099e+05 5.103e+05 2.921e+04 2.770e+04 1.512e+03 8.989e+05 2.921e+04 8.989e+05 1.512e+03 10.0000 1.296e+06 1.878e+06 4.317e+05 4.250e+05 6.679e+03 3.451e+06 4.317e+05 3.451e+06 6.679e+03