# File for Ir233, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 03:41:43 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 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.2500 1.032e+00 7.211e-03 1.030e+00 4.000e-03 1.026e+00 1.040e+00 1.030e+00 1.040e+00 1.026e+00 0.3000 1.080e+00 2.386e-02 1.073e+00 1.200e-02 1.061e+00 1.107e+00 1.073e+00 1.107e+00 1.061e+00 0.4000 1.267e+00 1.070e-01 1.234e+00 5.300e-02 1.181e+00 1.387e+00 1.234e+00 1.387e+00 1.181e+00 0.5000 1.576e+00 2.857e-01 1.483e+00 1.340e-01 1.349e+00 1.897e+00 1.483e+00 1.897e+00 1.349e+00 0.6000 2.003e+00 5.861e-01 1.805e+00 2.640e-01 1.541e+00 2.662e+00 1.805e+00 2.662e+00 1.541e+00 0.7000 2.542e+00 1.029e+00 2.182e+00 4.400e-01 1.742e+00 3.703e+00 2.182e+00 3.703e+00 1.742e+00 0.8000 3.198e+00 1.634e+00 2.606e+00 6.630e-01 1.943e+00 5.045e+00 2.606e+00 5.045e+00 1.943e+00 0.9000 3.976e+00 2.421e+00 3.071e+00 9.340e-01 2.137e+00 6.719e+00 3.071e+00 6.719e+00 2.137e+00 1.0000 4.886e+00 3.414e+00 3.574e+00 1.251e+00 2.323e+00 8.761e+00 3.574e+00 8.761e+00 2.323e+00 1.5000 1.196e+01 1.230e+01 6.696e+00 3.523e+00 3.173e+00 2.602e+01 6.696e+00 2.602e+01 3.173e+00 2.0000 2.530e+01 3.051e+01 1.123e+01 6.856e+00 4.374e+00 6.031e+01 1.123e+01 6.031e+01 4.374e+00 2.5000 4.975e+01 6.356e+01 1.839e+01 1.042e+01 7.971e+00 1.229e+02 1.839e+01 1.229e+02 7.971e+00 3.0000 9.580e+01 1.210e+02 3.126e+01 1.053e+01 2.073e+01 2.354e+02 3.126e+01 2.354e+02 2.073e+01 3.5000 1.880e+02 2.192e+02 6.399e+01 4.950e+00 5.904e+01 4.411e+02 5.904e+01 4.411e+02 6.399e+01 4.0000 3.870e+02 3.822e+02 2.019e+02 6.930e+01 1.326e+02 8.266e+02 1.326e+02 8.266e+02 2.019e+02 5.0000 1.990e+03 9.640e+02 1.823e+03 7.020e+02 1.121e+03 3.027e+03 1.121e+03 3.027e+03 1.823e+03 6.0000 1.287e+04 1.007e+03 1.266e+04 6.700e+02 1.199e+04 1.397e+04 1.266e+04 1.199e+04 1.397e+04 7.0000 9.558e+04 4.638e+04 9.166e+04 4.037e+04 5.129e+04 1.438e+05 1.438e+05 5.129e+04 9.166e+04 8.0000 7.721e+05 6.973e+05 5.221e+05 2.878e+05 2.343e+05 1.560e+06 1.560e+06 2.343e+05 5.221e+05 9.0000 6.651e+06 8.311e+06 2.614e+06 1.484e+06 1.130e+06 1.621e+07 1.621e+07 1.130e+06 2.614e+06 10.0000 5.999e+07 8.892e+07 1.165e+07 5.940e+06 5.710e+06 1.626e+08 1.626e+08 5.710e+06 1.165e+07