# File for Ir180, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:59:44 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.3000 1.031e+00 1.155e-03 1.030e+00 0.000e+00 1.030e+00 1.032e+00 1.030e+00 1.032e+00 1.030e+00 0.4000 1.102e+00 1.217e-02 1.096e+00 2.000e-03 1.094e+00 1.116e+00 1.096e+00 1.116e+00 1.094e+00 0.5000 1.244e+00 5.713e-02 1.217e+00 1.100e-02 1.206e+00 1.310e+00 1.217e+00 1.310e+00 1.206e+00 0.6000 1.486e+00 1.656e-01 1.406e+00 3.100e-02 1.375e+00 1.676e+00 1.406e+00 1.676e+00 1.375e+00 0.7000 1.852e+00 3.637e-01 1.674e+00 6.300e-02 1.611e+00 2.270e+00 1.674e+00 2.270e+00 1.611e+00 0.8000 2.364e+00 6.748e-01 2.030e+00 1.080e-01 1.922e+00 3.141e+00 2.030e+00 3.141e+00 1.922e+00 0.9000 3.040e+00 1.115e+00 2.479e+00 1.610e-01 2.318e+00 4.324e+00 2.479e+00 4.324e+00 2.318e+00 1.0000 3.895e+00 1.697e+00 3.026e+00 2.180e-01 2.808e+00 5.851e+00 3.026e+00 5.851e+00 2.808e+00 1.5000 1.133e+01 7.112e+00 7.365e+00 2.820e-01 7.083e+00 1.954e+01 7.365e+00 1.954e+01 7.083e+00 2.0000 2.579e+01 1.783e+01 1.614e+01 1.270e+00 1.487e+01 4.637e+01 1.487e+01 4.637e+01 1.614e+01 2.5000 5.169e+01 3.656e+01 3.446e+01 7.530e+00 2.693e+01 9.368e+01 2.693e+01 9.368e+01 3.446e+01 3.0000 9.822e+01 6.876e+01 7.170e+01 2.503e+01 4.667e+01 1.763e+02 4.667e+01 1.763e+02 7.170e+01 3.5000 1.844e+02 1.250e+02 1.485e+02 6.720e+01 8.130e+01 3.235e+02 8.130e+01 3.235e+02 1.485e+02 4.0000 3.505e+02 2.258e+02 3.089e+02 1.606e+02 1.483e+02 5.942e+02 1.483e+02 5.942e+02 3.089e+02 5.0000 1.353e+03 7.351e+02 1.352e+03 7.341e+02 6.179e+02 2.088e+03 6.179e+02 2.088e+03 1.352e+03 6.0000 5.611e+03 2.180e+03 5.839e+03 1.829e+03 3.326e+03 7.668e+03 3.326e+03 7.668e+03 5.839e+03 7.0000 2.395e+04 3.982e+03 2.411e+04 3.740e+03 1.989e+04 2.785e+04 1.989e+04 2.785e+04 2.411e+04 8.0000 1.033e+05 1.540e+04 9.546e+04 2.150e+03 9.331e+04 1.210e+05 1.210e+05 9.546e+04 9.331e+04 9.0000 4.551e+05 2.367e+05 3.356e+05 3.360e+04 3.020e+05 7.278e+05 7.278e+05 3.020e+05 3.356e+05 10.0000 2.101e+06 1.910e+06 1.120e+06 2.398e+05 8.802e+05 4.302e+06 4.302e+06 8.802e+05 1.120e+06