# File for Ir206, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:04:17 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 1.000e+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 0.2000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.016e+00 2.646e-03 1.017e+00 1.000e-03 1.013e+00 1.018e+00 1.017e+00 1.018e+00 1.013e+00 0.3000 1.047e+00 9.165e-03 1.049e+00 6.000e-03 1.037e+00 1.055e+00 1.049e+00 1.055e+00 1.037e+00 0.4000 1.193e+00 4.637e-02 1.203e+00 3.000e-02 1.142e+00 1.233e+00 1.203e+00 1.233e+00 1.142e+00 0.5000 1.474e+00 1.298e-01 1.499e+00 9.100e-02 1.334e+00 1.590e+00 1.499e+00 1.590e+00 1.334e+00 0.6000 1.901e+00 2.695e-01 1.944e+00 2.030e-01 1.613e+00 2.147e+00 1.944e+00 2.147e+00 1.613e+00 0.7000 2.471e+00 4.676e-01 2.533e+00 3.720e-01 1.976e+00 2.905e+00 2.533e+00 2.905e+00 1.976e+00 0.8000 3.179e+00 7.222e-01 3.257e+00 6.020e-01 2.421e+00 3.859e+00 3.257e+00 3.859e+00 2.421e+00 0.9000 4.018e+00 1.030e+00 4.107e+00 8.940e-01 2.947e+00 5.001e+00 4.107e+00 5.001e+00 2.947e+00 1.0000 4.987e+00 1.388e+00 5.077e+00 1.250e+00 3.556e+00 6.327e+00 5.077e+00 6.327e+00 3.556e+00 1.5000 1.181e+01 3.870e+00 1.165e+01 3.625e+00 8.025e+00 1.576e+01 1.165e+01 1.576e+01 8.025e+00 2.0000 2.276e+01 7.710e+00 2.133e+01 5.470e+00 1.586e+01 3.108e+01 2.133e+01 3.108e+01 1.586e+01 2.5000 4.039e+01 1.411e+01 3.523e+01 5.650e+00 2.958e+01 5.635e+01 3.523e+01 5.635e+01 2.958e+01 3.0000 6.994e+01 2.604e+01 5.575e+01 1.670e+00 5.408e+01 1.000e+02 5.575e+01 1.000e+02 5.408e+01 3.5000 1.216e+02 4.914e+01 9.898e+01 1.109e+01 8.789e+01 1.780e+02 8.789e+01 1.780e+02 9.898e+01 4.0000 2.147e+02 9.204e+01 1.832e+02 4.060e+01 1.426e+02 3.184e+02 1.426e+02 3.184e+02 1.832e+02 5.0000 7.042e+02 2.716e+02 6.578e+02 1.991e+02 4.587e+02 9.960e+02 4.587e+02 9.960e+02 6.578e+02 6.0000 2.475e+03 4.081e+02 2.484e+03 3.950e+02 2.063e+03 2.879e+03 2.063e+03 2.879e+03 2.484e+03 7.0000 9.636e+03 2.104e+03 9.575e+03 2.012e+03 7.563e+03 1.177e+04 1.177e+04 7.563e+03 9.575e+03 8.0000 4.339e+04 2.908e+04 3.661e+04 1.831e+04 1.830e+04 7.526e+04 7.526e+04 1.830e+04 3.661e+04 9.0000 2.291e+05 2.474e+05 1.360e+05 9.429e+04 4.171e+04 5.096e+05 5.096e+05 4.171e+04 1.360e+05 10.0000 1.384e+06 1.909e+06 4.839e+05 3.920e+05 9.193e+04 3.577e+06 3.577e+06 9.193e+04 4.839e+05