# File for Mt325, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:45:00 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 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.2000 1.052e+00 9.292e-03 1.049e+00 5.000e-03 1.044e+00 1.062e+00 1.049e+00 1.062e+00 1.044e+00 0.2500 1.139e+00 3.300e-02 1.130e+00 1.800e-02 1.112e+00 1.176e+00 1.130e+00 1.176e+00 1.112e+00 0.3000 1.275e+00 8.085e-02 1.253e+00 4.500e-02 1.208e+00 1.365e+00 1.253e+00 1.365e+00 1.208e+00 0.4000 1.677e+00 2.696e-01 1.599e+00 1.440e-01 1.455e+00 1.977e+00 1.599e+00 1.977e+00 1.455e+00 0.5000 2.219e+00 5.981e-01 2.039e+00 3.080e-01 1.731e+00 2.886e+00 2.039e+00 2.886e+00 1.731e+00 0.6000 2.874e+00 1.075e+00 2.542e+00 5.380e-01 2.004e+00 4.075e+00 2.542e+00 4.075e+00 2.004e+00 0.7000 3.629e+00 1.698e+00 3.093e+00 8.290e-01 2.264e+00 5.531e+00 3.093e+00 5.531e+00 2.264e+00 0.8000 4.480e+00 2.469e+00 3.687e+00 1.182e+00 2.505e+00 7.249e+00 3.687e+00 7.249e+00 2.505e+00 0.9000 5.426e+00 3.389e+00 4.323e+00 1.596e+00 2.727e+00 9.229e+00 4.323e+00 9.229e+00 2.727e+00 1.0000 6.473e+00 4.459e+00 5.005e+00 2.072e+00 2.933e+00 1.148e+01 5.005e+00 1.148e+01 2.933e+00 1.5000 1.355e+01 1.232e+01 9.337e+00 5.445e+00 3.892e+00 2.743e+01 9.337e+00 2.743e+01 3.892e+00 2.0000 2.614e+01 2.627e+01 1.645e+01 1.036e+01 6.095e+00 5.588e+01 1.645e+01 5.588e+01 6.095e+00 2.5000 5.284e+01 5.147e+01 3.052e+01 1.422e+01 1.630e+01 1.117e+02 3.052e+01 1.117e+02 1.630e+01 3.0000 1.201e+02 9.584e+01 6.702e+01 4.560e+00 6.246e+01 2.307e+02 6.702e+01 2.307e+02 6.246e+01 3.5000 3.154e+02 1.607e+02 2.527e+02 5.730e+01 1.954e+02 4.980e+02 1.954e+02 4.980e+02 2.527e+02 4.0000 9.517e+02 1.895e+02 9.823e+02 1.417e+02 7.488e+02 1.124e+03 7.488e+02 1.124e+03 9.823e+02 5.0000 1.158e+04 4.630e+03 1.269e+04 2.870e+03 6.500e+03 1.556e+04 1.556e+04 6.500e+03 1.269e+04 6.0000 1.739e+05 1.538e+05 1.356e+05 9.277e+04 4.283e+04 3.432e+05 3.432e+05 4.283e+04 1.356e+05 7.0000 2.971e+06 3.849e+06 1.220e+06 9.116e+05 3.084e+05 7.384e+06 7.384e+06 3.084e+05 1.220e+06 8.0000 5.589e+07 8.668e+07 9.390e+06 7.009e+06 2.381e+06 1.559e+08 1.559e+08 2.381e+06 9.390e+06 9.0000 1.113e+09 1.857e+09 6.260e+07 4.300e+07 1.960e+07 3.257e+09 3.257e+09 1.960e+07 6.260e+07 10.0000 2.270e+10 3.885e+10 3.660e+08 1.954e+08 1.706e+08 6.755e+10 6.755e+10 1.706e+08 3.660e+08