# File for Yb147, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:47:34 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 1.000e+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 0.2500 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 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.4000 1.031e+00 3.512e-03 1.031e+00 3.000e-03 1.027e+00 1.034e+00 1.031e+00 1.034e+00 1.027e+00 0.5000 1.089e+00 1.401e-02 1.090e+00 1.300e-02 1.075e+00 1.103e+00 1.090e+00 1.103e+00 1.075e+00 0.6000 1.186e+00 3.502e-02 1.187e+00 3.300e-02 1.150e+00 1.220e+00 1.187e+00 1.220e+00 1.150e+00 0.7000 1.316e+00 7.004e-02 1.319e+00 6.600e-02 1.245e+00 1.385e+00 1.319e+00 1.385e+00 1.245e+00 0.8000 1.477e+00 1.205e-01 1.480e+00 1.160e-01 1.355e+00 1.596e+00 1.480e+00 1.596e+00 1.355e+00 0.9000 1.663e+00 1.880e-01 1.665e+00 1.850e-01 1.474e+00 1.850e+00 1.665e+00 1.850e+00 1.474e+00 1.0000 1.871e+00 2.725e-01 1.872e+00 2.710e-01 1.598e+00 2.143e+00 1.872e+00 2.143e+00 1.598e+00 1.5000 3.175e+00 9.871e-01 3.122e+00 9.070e-01 2.215e+00 4.187e+00 3.122e+00 4.187e+00 2.215e+00 2.0000 4.942e+00 2.305e+00 4.654e+00 1.860e+00 2.794e+00 7.377e+00 4.654e+00 7.377e+00 2.794e+00 2.5000 7.389e+00 4.487e+00 6.482e+00 3.058e+00 3.424e+00 1.226e+01 6.482e+00 1.226e+01 3.424e+00 3.0000 1.090e+01 7.941e+00 8.705e+00 4.415e+00 4.290e+00 1.971e+01 8.705e+00 1.971e+01 4.290e+00 3.5000 1.610e+01 1.333e+01 1.149e+01 5.810e+00 5.680e+00 3.112e+01 1.149e+01 3.112e+01 5.680e+00 4.0000 2.402e+01 2.181e+01 1.511e+01 7.041e+00 8.069e+00 4.887e+01 1.511e+01 4.887e+01 8.069e+00 5.0000 5.715e+01 5.870e+01 2.700e+01 7.340e+00 1.966e+01 1.248e+02 2.700e+01 1.248e+02 1.966e+01 6.0000 1.545e+02 1.718e+02 5.568e+01 7.300e-01 5.495e+01 3.529e+02 5.495e+01 3.529e+02 5.568e+01 7.0000 4.702e+02 5.473e+02 1.671e+02 2.570e+01 1.414e+02 1.102e+03 1.414e+02 1.102e+03 1.671e+02 8.0000 1.519e+03 1.782e+03 5.081e+02 3.510e+01 4.730e+02 3.577e+03 4.730e+02 3.577e+03 5.081e+02 9.0000 4.940e+03 5.589e+03 1.899e+03 3.670e+02 1.532e+03 1.139e+04 1.899e+03 1.139e+04 1.532e+03 10.0000 1.582e+04 1.635e+04 8.365e+03 3.840e+03 4.525e+03 3.456e+04 8.365e+03 3.456e+04 4.525e+03