# File for Au235, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:26:11 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 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.2500 1.030e+00 3.055e-03 1.031e+00 2.000e-03 1.027e+00 1.033e+00 1.031e+00 1.033e+00 1.027e+00 0.3000 1.074e+00 9.609e-03 1.076e+00 7.000e-03 1.064e+00 1.083e+00 1.076e+00 1.083e+00 1.064e+00 0.4000 1.235e+00 4.446e-02 1.242e+00 3.300e-02 1.187e+00 1.275e+00 1.242e+00 1.275e+00 1.187e+00 0.5000 1.484e+00 1.201e-01 1.498e+00 9.900e-02 1.358e+00 1.597e+00 1.498e+00 1.597e+00 1.358e+00 0.6000 1.812e+00 2.514e-01 1.827e+00 2.280e-01 1.553e+00 2.055e+00 1.827e+00 2.055e+00 1.553e+00 0.7000 2.210e+00 4.510e-01 2.213e+00 4.460e-01 1.757e+00 2.659e+00 2.213e+00 2.659e+00 1.757e+00 0.8000 2.679e+00 7.355e-01 2.648e+00 6.890e-01 1.959e+00 3.429e+00 2.648e+00 3.429e+00 1.959e+00 0.9000 3.223e+00 1.119e+00 3.126e+00 9.700e-01 2.156e+00 4.388e+00 3.126e+00 4.388e+00 2.156e+00 1.0000 3.850e+00 1.619e+00 3.644e+00 1.300e+00 2.344e+00 5.562e+00 3.644e+00 5.562e+00 2.344e+00 1.5000 8.561e+00 6.343e+00 6.899e+00 3.684e+00 3.215e+00 1.557e+01 6.899e+00 1.557e+01 3.215e+00 2.0000 1.710e+01 1.587e+01 1.176e+01 7.184e+00 4.576e+00 3.495e+01 1.176e+01 3.495e+01 4.576e+00 2.5000 3.237e+01 3.143e+01 1.976e+01 1.055e+01 9.205e+00 6.815e+01 1.976e+01 6.815e+01 9.205e+00 3.0000 6.192e+01 5.348e+01 3.516e+01 8.050e+00 2.711e+01 1.235e+02 3.516e+01 1.235e+02 2.711e+01 3.5000 1.271e+02 7.908e+01 9.198e+01 2.024e+01 7.174e+01 2.177e+02 7.174e+01 2.177e+02 9.198e+01 4.0000 2.917e+02 1.039e+02 3.110e+02 7.350e+01 1.795e+02 3.845e+02 1.795e+02 3.845e+02 3.110e+02 5.0000 2.077e+03 9.246e+02 1.848e+03 5.590e+02 1.289e+03 3.095e+03 1.848e+03 1.289e+03 3.095e+03 6.0000 1.784e+04 1.122e+04 2.325e+04 2.090e+03 4.941e+03 2.534e+04 2.325e+04 4.941e+03 2.534e+04 7.0000 1.590e+05 1.310e+05 1.738e+05 1.082e+05 2.123e+04 2.820e+05 2.820e+05 2.123e+04 1.738e+05 8.0000 1.441e+06 1.595e+06 1.019e+06 9.205e+05 9.853e+04 3.204e+06 3.204e+06 9.853e+04 1.019e+06 9.0000 1.335e+07 1.837e+07 5.183e+06 4.701e+06 4.822e+05 3.439e+07 3.439e+07 4.822e+05 5.183e+06 10.0000 1.261e+08 1.965e+08 2.327e+07 2.081e+07 2.462e+06 3.527e+08 3.527e+08 2.462e+06 2.327e+07