# File for Ir242, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:38:53 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 1.002e+00 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.2000 1.016e+00 1.193e-02 1.011e+00 3.000e-03 1.008e+00 1.030e+00 1.011e+00 1.030e+00 1.008e+00 0.2500 1.070e+00 5.805e-02 1.043e+00 1.200e-02 1.031e+00 1.137e+00 1.043e+00 1.137e+00 1.031e+00 0.3000 1.194e+00 1.755e-01 1.111e+00 3.500e-02 1.076e+00 1.396e+00 1.111e+00 1.396e+00 1.076e+00 0.4000 1.752e+00 7.553e-01 1.388e+00 1.410e-01 1.247e+00 2.620e+00 1.388e+00 2.620e+00 1.247e+00 0.5000 2.816e+00 1.945e+00 1.869e+00 3.430e-01 1.526e+00 5.054e+00 1.869e+00 5.054e+00 1.526e+00 0.6000 4.441e+00 3.845e+00 2.550e+00 6.420e-01 1.908e+00 8.866e+00 2.550e+00 8.866e+00 1.908e+00 0.7000 6.646e+00 6.502e+00 3.416e+00 1.025e+00 2.391e+00 1.413e+01 3.416e+00 1.413e+01 2.391e+00 0.8000 9.432e+00 9.933e+00 4.454e+00 1.482e+00 2.972e+00 2.087e+01 4.454e+00 2.087e+01 2.972e+00 0.9000 1.282e+01 1.417e+01 5.654e+00 1.997e+00 3.657e+00 2.914e+01 5.654e+00 2.914e+01 3.657e+00 1.0000 1.681e+01 1.924e+01 7.009e+00 2.558e+00 4.451e+00 3.898e+01 7.009e+00 3.898e+01 4.451e+00 1.5000 4.721e+01 5.877e+01 1.612e+01 5.610e+00 1.051e+01 1.150e+02 1.612e+01 1.150e+02 1.051e+01 2.0000 1.013e+02 1.306e+02 2.986e+01 7.810e+00 2.205e+01 2.521e+02 2.986e+01 2.521e+02 2.205e+01 2.5000 1.969e+02 2.587e+02 5.065e+01 6.330e+00 4.432e+01 4.956e+02 5.065e+01 4.956e+02 4.432e+01 3.0000 3.729e+02 4.967e+02 8.839e+01 4.440e+00 8.395e+01 9.465e+02 8.395e+01 9.465e+02 8.839e+01 3.5000 7.173e+02 9.647e+02 1.782e+02 3.560e+01 1.426e+02 1.831e+03 1.426e+02 1.831e+03 1.782e+02 4.0000 1.427e+03 1.931e+03 3.655e+02 1.060e+02 2.595e+02 3.656e+03 2.595e+02 3.656e+03 3.655e+02 5.0000 6.278e+03 8.449e+03 1.622e+03 4.410e+02 1.181e+03 1.603e+04 1.181e+03 1.603e+04 1.622e+03 6.0000 2.958e+04 3.793e+04 7.844e+03 3.290e+02 7.515e+03 7.337e+04 7.844e+03 7.337e+04 7.515e+03 7.0000 1.392e+05 1.569e+05 6.302e+04 2.803e+04 3.499e+04 3.197e+05 6.302e+04 3.197e+05 3.499e+04 8.0000 6.642e+05 5.700e+05 5.520e+05 3.933e+05 1.587e+05 1.282e+06 5.520e+05 1.282e+06 1.587e+05 9.0000 3.528e+06 2.464e+06 4.804e+06 2.880e+05 6.879e+05 5.092e+06 5.092e+06 4.804e+06 6.879e+05 10.0000 2.310e+07 2.346e+07 1.769e+07 1.487e+07 2.816e+06 4.880e+07 4.880e+07 1.769e+07 2.816e+06