# File for Ra237, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:00:12 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.2500 1.033e+00 5.508e-03 1.033e+00 5.000e-03 1.028e+00 1.039e+00 1.033e+00 1.039e+00 1.028e+00 0.3000 1.082e+00 1.716e-02 1.079e+00 1.300e-02 1.066e+00 1.100e+00 1.079e+00 1.100e+00 1.066e+00 0.4000 1.262e+00 7.518e-02 1.250e+00 5.700e-02 1.193e+00 1.342e+00 1.250e+00 1.342e+00 1.193e+00 0.5000 1.544e+00 1.950e-01 1.512e+00 1.450e-01 1.367e+00 1.753e+00 1.512e+00 1.753e+00 1.367e+00 0.6000 1.915e+00 3.857e-01 1.849e+00 2.830e-01 1.566e+00 2.329e+00 1.849e+00 2.329e+00 1.566e+00 0.7000 2.359e+00 6.488e-01 2.247e+00 4.730e-01 1.774e+00 3.057e+00 2.247e+00 3.057e+00 1.774e+00 0.8000 2.866e+00 9.833e-01 2.695e+00 7.150e-01 1.980e+00 3.924e+00 2.695e+00 3.924e+00 1.980e+00 0.9000 3.431e+00 1.387e+00 3.190e+00 1.009e+00 2.181e+00 4.923e+00 3.190e+00 4.923e+00 2.181e+00 1.0000 4.052e+00 1.859e+00 3.731e+00 1.357e+00 2.374e+00 6.050e+00 3.731e+00 6.050e+00 2.374e+00 1.5000 8.058e+00 5.225e+00 7.224e+00 3.923e+00 3.301e+00 1.365e+01 7.224e+00 1.365e+01 3.301e+00 2.0000 1.449e+01 1.025e+01 1.280e+01 7.601e+00 5.199e+00 2.548e+01 1.280e+01 2.548e+01 5.199e+00 2.5000 2.708e+01 1.570e+01 2.308e+01 9.320e+00 1.376e+01 4.439e+01 2.308e+01 4.439e+01 1.376e+01 3.0000 5.894e+01 1.563e+01 5.350e+01 6.740e+00 4.676e+01 7.657e+01 4.676e+01 7.657e+01 5.350e+01 3.5000 1.580e+02 5.407e+01 1.360e+02 1.760e+01 1.184e+02 2.196e+02 1.184e+02 1.360e+02 2.196e+02 4.0000 4.971e+02 3.129e+02 3.841e+02 1.277e+02 2.564e+02 8.508e+02 3.841e+02 2.564e+02 8.508e+02 5.0000 5.734e+03 4.561e+03 5.784e+03 4.486e+03 1.149e+03 1.027e+04 5.784e+03 1.149e+03 1.027e+04 6.0000 6.348e+04 4.955e+04 8.853e+04 6.980e+03 6.412e+03 9.551e+04 8.853e+04 6.412e+03 9.551e+04 7.0000 6.536e+05 5.909e+05 7.103e+05 5.037e+05 3.635e+04 1.214e+06 1.214e+06 3.635e+04 7.103e+05 8.0000 6.516e+06 7.638e+06 4.362e+06 4.176e+06 1.863e+05 1.500e+07 1.500e+07 1.863e+05 4.362e+06 9.0000 6.459e+07 9.212e+07 2.271e+07 2.186e+07 8.481e+05 1.702e+08 1.702e+08 8.481e+05 2.271e+07 10.0000 6.357e+08 1.010e+09 1.025e+08 9.895e+07 3.549e+06 1.801e+09 1.801e+09 3.549e+06 1.025e+08