# File for W187, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:43:42 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 1.004e+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 0.2000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2500 1.042e+00 0.000e+00 1.042e+00 0.000e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 0.3000 1.078e+00 0.000e+00 1.078e+00 0.000e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 0.4000 1.176e+00 0.000e+00 1.176e+00 0.000e+00 1.176e+00 1.176e+00 1.176e+00 1.176e+00 1.176e+00 0.5000 1.298e+00 0.000e+00 1.298e+00 0.000e+00 1.298e+00 1.298e+00 1.298e+00 1.298e+00 1.298e+00 0.6000 1.441e+00 0.000e+00 1.441e+00 0.000e+00 1.441e+00 1.441e+00 1.441e+00 1.441e+00 1.441e+00 0.7000 1.605e+00 2.719e-16 1.605e+00 0.000e+00 1.605e+00 1.605e+00 1.605e+00 1.605e+00 1.605e+00 0.8000 1.790e+00 0.000e+00 1.790e+00 0.000e+00 1.790e+00 1.790e+00 1.790e+00 1.790e+00 1.790e+00 0.9000 1.999e+00 2.719e-16 1.999e+00 0.000e+00 1.999e+00 1.999e+00 1.999e+00 1.999e+00 1.999e+00 1.0000 2.233e+00 5.774e-04 2.233e+00 0.000e+00 2.232e+00 2.233e+00 2.232e+00 2.233e+00 2.233e+00 1.5000 3.817e+00 3.250e-02 3.817e+00 3.200e-02 3.785e+00 3.850e+00 3.785e+00 3.850e+00 3.817e+00 2.0000 6.337e+00 2.759e-01 6.354e+00 2.500e-01 6.053e+00 6.604e+00 6.053e+00 6.604e+00 6.354e+00 2.5000 1.048e+01 1.183e+00 1.064e+01 9.300e-01 9.221e+00 1.157e+01 9.221e+00 1.157e+01 1.064e+01 3.0000 1.773e+01 3.645e+00 1.852e+01 2.390e+00 1.375e+01 2.091e+01 1.375e+01 2.091e+01 1.852e+01 3.5000 3.125e+01 9.439e+00 3.408e+01 4.870e+00 2.072e+01 3.895e+01 2.072e+01 3.895e+01 3.408e+01 4.0000 5.788e+01 2.206e+01 6.607e+01 8.600e+00 3.289e+01 7.467e+01 3.289e+01 7.467e+01 6.607e+01 5.0000 2.296e+02 9.977e+01 2.747e+02 2.410e+01 1.152e+02 2.988e+02 1.152e+02 2.988e+02 2.747e+02 6.0000 1.057e+03 3.449e+02 1.187e+03 1.310e+02 6.659e+02 1.318e+03 6.659e+02 1.318e+03 1.187e+03 7.0000 5.294e+03 6.642e+02 4.983e+03 1.400e+02 4.843e+03 6.057e+03 4.843e+03 6.057e+03 4.983e+03 8.0000 2.771e+04 8.327e+03 2.710e+04 7.400e+03 1.970e+04 3.632e+04 3.632e+04 2.710e+04 1.970e+04 9.0000 1.505e+05 1.023e+05 1.126e+05 4.003e+04 7.257e+04 2.663e+05 2.663e+05 1.126e+05 7.257e+04 10.0000 8.578e+05 9.053e+05 4.270e+05 1.786e+05 2.484e+05 1.898e+06 1.898e+06 4.270e+05 2.484e+05