# File for Ts325, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:22:47 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.2000 1.046e+00 1.732e-03 1.047e+00 0.000e+00 1.044e+00 1.047e+00 1.047e+00 1.047e+00 1.044e+00 0.2500 1.120e+00 6.083e-03 1.123e+00 1.000e-03 1.113e+00 1.124e+00 1.123e+00 1.124e+00 1.113e+00 0.3000 1.228e+00 1.501e-02 1.237e+00 0.000e+00 1.211e+00 1.237e+00 1.237e+00 1.237e+00 1.211e+00 0.4000 1.521e+00 4.994e-02 1.549e+00 1.000e-03 1.463e+00 1.550e+00 1.549e+00 1.550e+00 1.463e+00 0.5000 1.873e+00 1.100e-01 1.935e+00 3.000e-03 1.746e+00 1.938e+00 1.935e+00 1.938e+00 1.746e+00 0.6000 2.259e+00 1.972e-01 2.370e+00 5.000e-03 2.031e+00 2.375e+00 2.370e+00 2.375e+00 2.031e+00 0.7000 2.665e+00 3.138e-01 2.843e+00 7.000e-03 2.303e+00 2.850e+00 2.843e+00 2.850e+00 2.303e+00 0.8000 3.091e+00 4.610e-01 3.352e+00 1.100e-02 2.559e+00 3.363e+00 3.352e+00 3.363e+00 2.559e+00 0.9000 3.541e+00 6.429e-01 3.905e+00 1.500e-02 2.799e+00 3.920e+00 3.905e+00 3.920e+00 2.799e+00 1.0000 4.023e+00 8.626e-01 4.512e+00 1.800e-02 3.027e+00 4.530e+00 4.512e+00 4.530e+00 3.027e+00 1.5000 7.673e+00 2.448e+00 9.062e+00 4.900e-02 4.847e+00 9.111e+00 9.062e+00 9.111e+00 4.847e+00 2.0000 2.268e+01 9.885e-01 2.216e+01 1.000e-01 2.206e+01 2.382e+01 2.206e+01 2.216e+01 2.382e+01 2.5000 1.398e+02 8.016e+01 9.366e+01 2.000e-01 9.346e+01 2.324e+02 9.346e+01 9.366e+01 2.324e+02 3.0000 1.112e+03 7.552e+02 6.762e+02 4.000e-01 6.758e+02 1.984e+03 6.758e+02 6.762e+02 1.984e+03 3.5000 8.390e+03 4.815e+03 5.610e+03 1.000e+00 5.609e+03 1.395e+04 5.609e+03 5.610e+03 1.395e+04 4.0000 5.738e+04 2.237e+04 4.446e+04 0.000e+00 4.446e+04 8.321e+04 4.446e+04 4.446e+04 8.321e+04 5.0000 2.139e+06 1.374e+05 2.218e+06 0.000e+00 1.980e+06 2.218e+06 2.218e+06 2.218e+06 1.980e+06 6.0000 6.674e+07 3.131e+07 8.482e+07 0.000e+00 3.059e+07 8.482e+07 8.482e+07 8.482e+07 3.059e+07 7.0000 1.864e+09 1.324e+09 2.628e+09 0.000e+00 3.353e+08 2.628e+09 2.628e+09 2.628e+09 3.353e+08 8.0000 4.676e+10 3.808e+10 6.875e+10 0.000e+00 2.785e+09 6.875e+10 6.875e+10 6.875e+10 2.785e+09 9.0000 1.053e+12 8.958e+11 1.570e+12 0.000e+00 1.843e+10 1.570e+12 1.570e+12 1.570e+12 1.843e+10 10.0000 2.147e+13 1.851e+13 3.216e+13 0.000e+00 1.010e+11 3.216e+13 3.216e+13 3.216e+13 1.010e+11