# File for Ac262, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 09:25:46 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 4.163e-03 1.014e+00 2.000e-03 1.012e+00 1.020e+00 1.020e+00 1.012e+00 1.014e+00 0.2500 1.055e+00 1.890e-02 1.048e+00 8.000e-03 1.040e+00 1.076e+00 1.076e+00 1.040e+00 1.048e+00 0.3000 1.130e+00 5.142e-02 1.112e+00 2.200e-02 1.090e+00 1.188e+00 1.188e+00 1.090e+00 1.112e+00 0.4000 1.409e+00 1.942e-01 1.343e+00 8.600e-02 1.257e+00 1.628e+00 1.628e+00 1.257e+00 1.343e+00 0.5000 1.863e+00 4.580e-01 1.716e+00 2.200e-01 1.496e+00 2.376e+00 2.376e+00 1.496e+00 1.716e+00 0.6000 2.483e+00 8.465e-01 2.232e+00 4.410e-01 1.791e+00 3.427e+00 3.427e+00 1.791e+00 2.232e+00 0.7000 3.263e+00 1.354e+00 2.896e+00 7.660e-01 2.130e+00 4.763e+00 4.763e+00 2.130e+00 2.896e+00 0.8000 4.198e+00 1.977e+00 3.719e+00 1.214e+00 2.505e+00 6.371e+00 6.371e+00 2.505e+00 3.719e+00 0.9000 5.290e+00 2.712e+00 4.719e+00 1.809e+00 2.910e+00 8.242e+00 8.242e+00 2.910e+00 4.719e+00 1.0000 6.548e+00 3.560e+00 5.921e+00 2.578e+00 3.343e+00 1.038e+01 1.038e+01 3.343e+00 5.921e+00 1.5000 1.586e+01 9.721e+00 1.632e+01 9.020e+00 5.914e+00 2.534e+01 2.534e+01 5.914e+00 1.632e+01 2.0000 3.339e+01 2.141e+01 4.079e+01 9.330e+00 9.262e+00 5.012e+01 5.012e+01 9.262e+00 4.079e+01 2.5000 6.894e+01 4.789e+01 9.336e+01 6.340e+00 1.377e+01 9.970e+01 9.336e+01 1.377e+01 9.970e+01 3.0000 1.483e+02 1.158e+02 1.789e+02 6.690e+01 2.028e+01 2.458e+02 1.789e+02 2.028e+01 2.458e+02 3.5000 3.419e+02 2.946e+02 3.790e+02 2.371e+02 3.045e+01 6.161e+02 3.790e+02 3.045e+01 6.161e+02 4.0000 8.462e+02 7.617e+02 9.257e+02 6.393e+02 4.780e+01 1.565e+03 9.257e+02 4.780e+01 1.565e+03 5.0000 6.076e+03 5.264e+03 7.894e+03 2.296e+03 1.439e+02 1.019e+04 7.894e+03 1.439e+02 1.019e+04 6.0000 4.941e+04 4.339e+04 6.411e+04 1.943e+04 5.809e+02 8.354e+04 8.354e+04 5.809e+02 6.411e+04 7.0000 4.371e+05 4.685e+05 3.748e+05 3.719e+05 2.880e+03 9.337e+05 9.337e+05 2.880e+03 3.748e+05 8.0000 4.203e+06 5.620e+06 2.003e+06 1.987e+06 1.572e+04 1.059e+07 1.059e+07 1.572e+04 2.003e+06 9.0000 4.347e+07 6.697e+07 9.725e+06 9.635e+06 8.969e+04 1.206e+08 1.206e+08 8.969e+04 9.725e+06 10.0000 4.732e+08 7.822e+08 4.296e+07 4.243e+07 5.287e+05 1.376e+09 1.376e+09 5.287e+05 4.296e+07