# File for Au214, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 11:10:46 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 1.000e+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 0.2000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.004e+00 0.2500 1.021e+00 6.557e-03 1.020e+00 5.000e-03 1.015e+00 1.028e+00 1.028e+00 1.015e+00 1.020e+00 0.3000 1.060e+00 2.128e-02 1.056e+00 1.500e-02 1.041e+00 1.083e+00 1.083e+00 1.041e+00 1.056e+00 0.4000 1.237e+00 1.001e-01 1.220e+00 7.300e-02 1.147e+00 1.345e+00 1.345e+00 1.147e+00 1.220e+00 0.5000 1.576e+00 2.693e-01 1.535e+00 2.060e-01 1.329e+00 1.863e+00 1.863e+00 1.329e+00 1.535e+00 0.6000 2.088e+00 5.422e-01 2.020e+00 4.370e-01 1.583e+00 2.661e+00 2.661e+00 1.583e+00 2.020e+00 0.7000 2.777e+00 9.223e-01 2.686e+00 7.830e-01 1.903e+00 3.741e+00 3.741e+00 1.903e+00 2.686e+00 0.8000 3.642e+00 1.408e+00 3.546e+00 1.262e+00 2.284e+00 5.096e+00 5.096e+00 2.284e+00 3.546e+00 0.9000 4.687e+00 2.000e+00 4.617e+00 1.894e+00 2.723e+00 6.721e+00 6.721e+00 2.723e+00 4.617e+00 1.0000 5.920e+00 2.697e+00 5.924e+00 2.690e+00 3.221e+00 8.614e+00 8.614e+00 3.221e+00 5.924e+00 1.5000 1.545e+01 7.987e+00 1.732e+01 5.020e+00 6.697e+00 2.234e+01 2.234e+01 6.697e+00 1.732e+01 2.0000 3.374e+01 1.845e+01 4.355e+01 1.660e+00 1.245e+01 4.521e+01 4.521e+01 1.245e+01 4.355e+01 2.5000 7.024e+01 4.295e+01 8.402e+01 2.058e+01 2.209e+01 1.046e+02 8.402e+01 2.209e+01 1.046e+02 3.0000 1.487e+02 1.062e+02 1.565e+02 9.430e+01 3.891e+01 2.508e+02 1.565e+02 3.891e+01 2.508e+02 3.5000 3.298e+02 2.686e+02 3.124e+02 2.421e+02 7.026e+01 6.067e+02 3.124e+02 7.026e+01 6.067e+02 4.0000 7.700e+02 6.756e+02 6.972e+02 5.635e+02 1.337e+02 1.479e+03 6.972e+02 1.337e+02 1.479e+03 5.0000 4.686e+03 4.070e+03 4.737e+03 3.993e+03 5.907e+02 8.730e+03 4.737e+03 5.907e+02 8.730e+03 6.0000 3.031e+04 2.411e+04 3.915e+04 9.610e+03 3.029e+03 4.876e+04 3.915e+04 3.029e+03 4.876e+04 7.0000 1.990e+05 1.647e+05 2.493e+05 8.330e+04 1.502e+04 3.326e+05 3.326e+05 1.502e+04 2.493e+05 8.0000 1.330e+06 1.361e+06 1.152e+06 1.085e+06 6.693e+04 2.771e+06 2.771e+06 6.693e+04 1.152e+06 9.0000 9.170e+06 1.171e+07 4.811e+06 4.542e+06 2.691e+05 2.243e+07 2.243e+07 2.691e+05 4.811e+06 10.0000 6.525e+07 9.673e+07 1.823e+07 1.722e+07 1.009e+06 1.765e+08 1.765e+08 1.009e+06 1.823e+07