# File for Rn245, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:49:37 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 1.001e+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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.2500 1.037e+00 4.041e-03 1.038e+00 3.000e-03 1.033e+00 1.041e+00 1.038e+00 1.041e+00 1.033e+00 0.3000 1.089e+00 1.212e-02 1.091e+00 9.000e-03 1.076e+00 1.100e+00 1.091e+00 1.100e+00 1.076e+00 0.4000 1.269e+00 5.193e-02 1.277e+00 4.000e-02 1.214e+00 1.317e+00 1.277e+00 1.317e+00 1.214e+00 0.5000 1.542e+00 1.352e-01 1.558e+00 1.100e-01 1.399e+00 1.668e+00 1.558e+00 1.668e+00 1.399e+00 0.6000 1.889e+00 2.717e-01 1.912e+00 2.370e-01 1.607e+00 2.149e+00 1.912e+00 2.149e+00 1.607e+00 0.7000 2.304e+00 4.709e-01 2.327e+00 4.360e-01 1.822e+00 2.763e+00 2.327e+00 2.763e+00 1.822e+00 0.8000 2.781e+00 7.435e-01 2.791e+00 7.290e-01 2.033e+00 3.520e+00 2.791e+00 3.520e+00 2.033e+00 0.9000 3.324e+00 1.098e+00 3.303e+00 1.066e+00 2.237e+00 4.432e+00 3.303e+00 4.432e+00 2.237e+00 1.0000 3.937e+00 1.543e+00 3.860e+00 1.427e+00 2.433e+00 5.517e+00 3.860e+00 5.517e+00 2.433e+00 1.5000 8.375e+00 5.523e+00 7.456e+00 4.086e+00 3.370e+00 1.430e+01 7.456e+00 1.430e+01 3.370e+00 2.0000 1.676e+01 1.352e+01 1.325e+01 7.914e+00 5.336e+00 3.169e+01 1.325e+01 3.169e+01 5.336e+00 2.5000 3.445e+01 2.675e+01 2.410e+01 9.680e+00 1.442e+01 6.482e+01 2.410e+01 6.482e+01 1.442e+01 3.0000 7.842e+01 4.335e+01 5.709e+01 7.230e+00 4.986e+01 1.283e+02 4.986e+01 1.283e+02 5.709e+01 3.5000 2.074e+02 6.690e+01 2.375e+02 1.640e+01 1.307e+02 2.539e+02 1.307e+02 2.539e+02 2.375e+02 4.0000 6.289e+02 2.645e+02 5.144e+02 7.350e+01 4.409e+02 9.313e+02 4.409e+02 5.144e+02 9.313e+02 5.0000 6.967e+03 4.582e+03 7.043e+03 4.467e+03 2.347e+03 1.151e+04 7.043e+03 2.347e+03 1.151e+04 6.0000 7.817e+04 5.741e+04 1.096e+05 3.400e+03 1.190e+04 1.130e+05 1.130e+05 1.190e+04 1.096e+05 7.0000 8.408e+05 7.822e+05 8.348e+05 7.731e+05 6.173e+04 1.626e+06 1.626e+06 6.173e+04 8.348e+05 8.0000 8.911e+06 1.090e+07 5.249e+06 4.935e+06 3.143e+05 2.117e+07 2.117e+07 3.143e+05 5.249e+06 9.0000 9.445e+07 1.386e+08 2.797e+07 2.639e+07 1.581e+06 2.538e+08 2.538e+08 1.581e+06 2.797e+07 10.0000 9.951e+08 1.606e+09 1.291e+08 1.210e+08 8.090e+06 2.848e+09 2.848e+09 8.090e+06 1.291e+08