# File for Au224, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:43:20 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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.009e+00 1.007e+00 1.006e+00 0.2500 1.033e+00 6.429e-03 1.030e+00 2.000e-03 1.028e+00 1.040e+00 1.040e+00 1.030e+00 1.028e+00 0.3000 1.092e+00 2.060e-02 1.084e+00 8.000e-03 1.076e+00 1.115e+00 1.115e+00 1.084e+00 1.076e+00 0.4000 1.362e+00 8.750e-02 1.330e+00 3.500e-02 1.295e+00 1.461e+00 1.461e+00 1.330e+00 1.295e+00 0.5000 1.882e+00 2.211e-01 1.799e+00 8.400e-02 1.715e+00 2.133e+00 2.133e+00 1.799e+00 1.715e+00 0.6000 2.678e+00 4.224e-01 2.510e+00 1.440e-01 2.366e+00 3.159e+00 3.159e+00 2.510e+00 2.366e+00 0.7000 3.760e+00 6.831e-01 3.468e+00 1.960e-01 3.272e+00 4.541e+00 4.541e+00 3.468e+00 3.272e+00 0.8000 5.135e+00 9.933e-01 4.669e+00 2.080e-01 4.461e+00 6.276e+00 6.276e+00 4.669e+00 4.461e+00 0.9000 6.814e+00 1.341e+00 6.111e+00 1.410e-01 5.970e+00 8.360e+00 8.360e+00 6.111e+00 5.970e+00 1.0000 8.813e+00 1.721e+00 7.846e+00 5.300e-02 7.793e+00 1.080e+01 1.080e+01 7.793e+00 7.846e+00 1.5000 2.473e+01 4.517e+00 2.544e+01 3.410e+00 1.990e+01 2.885e+01 2.885e+01 1.990e+01 2.544e+01 2.0000 5.698e+01 1.623e+01 6.066e+01 1.039e+01 3.922e+01 7.105e+01 6.066e+01 3.922e+01 7.105e+01 2.5000 1.268e+02 6.148e+01 1.198e+02 5.066e+01 6.914e+01 1.915e+02 1.198e+02 6.914e+01 1.915e+02 3.0000 2.936e+02 2.043e+02 2.463e+02 1.293e+02 1.170e+02 5.174e+02 2.463e+02 1.170e+02 5.174e+02 3.5000 7.243e+02 6.195e+02 5.678e+02 3.697e+02 1.981e+02 1.407e+03 5.678e+02 1.981e+02 1.407e+03 4.0000 1.890e+03 1.771e+03 1.503e+03 1.158e+03 3.448e+02 3.823e+03 1.503e+03 3.448e+02 3.823e+03 5.0000 1.402e+04 1.293e+04 1.379e+04 1.258e+04 1.208e+03 2.706e+04 1.379e+04 1.208e+03 2.706e+04 6.0000 1.061e+05 8.897e+04 1.402e+05 3.280e+04 5.137e+03 1.730e+05 1.402e+05 5.137e+03 1.730e+05 7.0000 7.972e+05 7.013e+05 9.757e+05 4.163e+05 2.388e+04 1.392e+06 1.392e+06 2.388e+04 9.757e+05 8.0000 6.042e+06 6.618e+06 4.836e+06 4.726e+06 1.095e+05 1.318e+07 1.318e+07 1.095e+05 4.836e+06 9.0000 4.686e+07 6.324e+07 2.121e+07 2.073e+07 4.770e+05 1.189e+08 1.189e+08 4.770e+05 2.121e+07 10.0000 3.707e+08 5.698e+08 8.313e+07 8.113e+07 2.000e+06 1.027e+09 1.027e+09 2.000e+06 8.313e+07