# File for Au211, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:15:59 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 1.000e+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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.016e+00 1.155e-03 1.015e+00 0.000e+00 1.015e+00 1.017e+00 1.017e+00 1.015e+00 1.015e+00 0.3000 1.041e+00 4.041e-03 1.039e+00 0.000e+00 1.039e+00 1.046e+00 1.046e+00 1.039e+00 1.039e+00 0.4000 1.141e+00 1.935e-02 1.130e+00 1.000e-03 1.129e+00 1.163e+00 1.163e+00 1.130e+00 1.129e+00 0.5000 1.297e+00 5.200e-02 1.269e+00 4.000e-03 1.265e+00 1.357e+00 1.357e+00 1.269e+00 1.265e+00 0.6000 1.495e+00 1.049e-01 1.440e+00 1.100e-02 1.429e+00 1.616e+00 1.616e+00 1.440e+00 1.429e+00 0.7000 1.722e+00 1.788e-01 1.631e+00 2.400e-02 1.607e+00 1.928e+00 1.928e+00 1.631e+00 1.607e+00 0.8000 1.968e+00 2.731e-01 1.832e+00 4.300e-02 1.789e+00 2.282e+00 2.282e+00 1.832e+00 1.789e+00 0.9000 2.226e+00 3.860e-01 2.041e+00 7.300e-02 1.968e+00 2.670e+00 2.670e+00 2.041e+00 1.968e+00 1.0000 2.496e+00 5.181e-01 2.256e+00 1.140e-01 2.142e+00 3.091e+00 3.091e+00 2.256e+00 2.142e+00 1.5000 3.995e+00 1.442e+00 3.423e+00 4.960e-01 2.927e+00 5.635e+00 5.635e+00 3.423e+00 2.927e+00 2.0000 5.901e+00 2.798e+00 4.851e+00 1.070e+00 3.781e+00 9.072e+00 9.072e+00 4.851e+00 3.781e+00 2.5000 8.751e+00 4.539e+00 6.858e+00 1.394e+00 5.464e+00 1.393e+01 1.393e+01 6.858e+00 5.464e+00 3.0000 1.385e+01 6.480e+00 1.028e+01 3.400e-01 9.940e+00 2.133e+01 2.133e+01 1.028e+01 9.940e+00 3.5000 2.448e+01 8.472e+00 2.223e+01 4.870e+00 1.736e+01 3.385e+01 3.385e+01 1.736e+01 2.223e+01 4.0000 4.900e+01 1.325e+01 5.503e+01 3.140e+00 3.381e+01 5.817e+01 5.817e+01 3.381e+01 5.503e+01 5.0000 2.565e+02 9.472e+01 2.540e+02 9.100e+01 1.630e+02 3.524e+02 2.540e+02 1.630e+02 3.524e+02 6.0000 1.551e+03 6.958e+02 1.773e+03 3.350e+02 7.707e+02 2.108e+03 1.773e+03 7.707e+02 2.108e+03 7.0000 9.766e+03 5.991e+03 1.147e+04 3.250e+03 3.107e+03 1.472e+04 1.472e+04 3.107e+03 1.147e+04 8.0000 6.410e+04 5.744e+04 5.663e+04 4.587e+04 1.076e+04 1.249e+05 1.249e+05 1.076e+04 5.663e+04 9.0000 4.452e+05 5.336e+05 2.544e+05 2.212e+05 3.321e+04 1.048e+06 1.048e+06 3.321e+04 2.544e+05 10.0000 3.272e+06 4.705e+06 1.044e+06 9.489e+05 9.513e+04 8.678e+06 8.678e+06 9.513e+04 1.044e+06