# File for Ir245, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 11:40:52 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 1.001e+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 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.011e+00 1.013e+00 1.010e+00 0.2500 1.040e+00 7.638e-03 1.038e+00 5.000e-03 1.033e+00 1.048e+00 1.038e+00 1.048e+00 1.033e+00 0.3000 1.095e+00 2.346e-02 1.090e+00 1.500e-02 1.075e+00 1.121e+00 1.090e+00 1.121e+00 1.075e+00 0.4000 1.295e+00 9.835e-02 1.270e+00 5.900e-02 1.211e+00 1.403e+00 1.270e+00 1.403e+00 1.211e+00 0.5000 1.605e+00 2.524e-01 1.537e+00 1.440e-01 1.393e+00 1.884e+00 1.537e+00 1.884e+00 1.393e+00 0.6000 2.010e+00 4.983e-01 1.871e+00 2.750e-01 1.596e+00 2.563e+00 1.871e+00 2.563e+00 1.596e+00 0.7000 2.498e+00 8.451e-01 2.253e+00 4.500e-01 1.803e+00 3.439e+00 2.253e+00 3.439e+00 1.803e+00 0.8000 3.065e+00 1.299e+00 2.673e+00 6.660e-01 2.007e+00 4.514e+00 2.673e+00 4.514e+00 2.007e+00 0.9000 3.706e+00 1.866e+00 3.124e+00 9.230e-01 2.201e+00 5.794e+00 3.124e+00 5.794e+00 2.201e+00 1.0000 4.426e+00 2.553e+00 3.604e+00 1.218e+00 2.386e+00 7.289e+00 3.604e+00 7.289e+00 2.386e+00 1.5000 9.430e+00 8.173e+00 6.429e+00 3.247e+00 3.182e+00 1.868e+01 6.429e+00 1.868e+01 3.182e+00 2.0000 1.809e+01 1.928e+01 1.016e+01 6.129e+00 4.031e+00 4.007e+01 1.016e+01 4.007e+01 4.031e+00 2.5000 3.448e+01 4.177e+01 1.537e+01 9.690e+00 5.680e+00 8.238e+01 1.537e+01 8.238e+01 5.680e+00 3.0000 6.992e+01 9.272e+01 2.320e+01 1.334e+01 9.857e+00 1.767e+02 2.320e+01 1.767e+02 9.857e+00 3.5000 1.583e+02 2.252e+02 3.617e+01 1.550e+01 2.067e+01 4.182e+02 3.617e+01 4.182e+02 2.067e+01 4.0000 4.039e+02 6.055e+02 6.074e+01 1.274e+01 4.800e+01 1.103e+03 6.074e+01 1.103e+03 4.800e+01 5.0000 3.125e+03 4.950e+03 2.804e+02 2.670e+01 2.537e+02 8.841e+03 2.537e+02 8.841e+03 2.804e+02 6.0000 2.263e+04 3.622e+04 1.820e+03 2.030e+02 1.617e+03 6.446e+04 1.820e+03 6.446e+04 1.617e+03 7.0000 1.376e+05 2.160e+05 1.691e+04 8.005e+03 8.905e+03 3.870e+05 1.691e+04 3.870e+05 8.905e+03 8.0000 7.371e+05 1.090e+06 1.711e+05 1.248e+05 4.633e+04 1.994e+06 1.711e+05 1.994e+06 4.633e+04 9.0000 3.860e+06 4.993e+06 1.801e+06 1.575e+06 2.259e+05 9.554e+06 1.801e+06 9.554e+06 2.259e+05 10.0000 2.226e+07 2.271e+07 1.953e+07 1.850e+07 1.027e+06 4.621e+07 1.953e+07 4.621e+07 1.027e+06