# File for Au179, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:04:53 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 1.001e+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 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.013e+00 2.646e-03 1.012e+00 1.000e-03 1.011e+00 1.016e+00 1.012e+00 1.016e+00 1.011e+00 0.4000 1.058e+00 1.484e-02 1.054e+00 9.000e-03 1.045e+00 1.074e+00 1.054e+00 1.074e+00 1.045e+00 0.5000 1.144e+00 4.687e-02 1.131e+00 2.600e-02 1.105e+00 1.196e+00 1.131e+00 1.196e+00 1.105e+00 0.6000 1.273e+00 1.047e-01 1.243e+00 5.700e-02 1.186e+00 1.389e+00 1.243e+00 1.389e+00 1.186e+00 0.7000 1.438e+00 1.923e-01 1.384e+00 1.050e-01 1.279e+00 1.652e+00 1.384e+00 1.652e+00 1.279e+00 0.8000 1.636e+00 3.116e-01 1.547e+00 1.690e-01 1.378e+00 1.982e+00 1.547e+00 1.982e+00 1.378e+00 0.9000 1.861e+00 4.603e-01 1.730e+00 2.490e-01 1.481e+00 2.373e+00 1.730e+00 2.373e+00 1.481e+00 1.0000 2.112e+00 6.404e-01 1.929e+00 3.460e-01 1.583e+00 2.824e+00 1.929e+00 2.824e+00 1.583e+00 1.5000 3.705e+00 1.992e+00 3.134e+00 1.073e+00 2.061e+00 5.920e+00 3.134e+00 5.920e+00 2.061e+00 2.0000 5.959e+00 4.146e+00 4.732e+00 2.168e+00 2.564e+00 1.058e+01 4.732e+00 1.058e+01 2.564e+00 2.5000 9.295e+00 7.290e+00 6.946e+00 3.478e+00 3.468e+00 1.747e+01 6.946e+00 1.747e+01 3.468e+00 3.0000 1.472e+01 1.179e+01 1.026e+01 4.441e+00 5.819e+00 2.809e+01 1.026e+01 2.809e+01 5.819e+00 3.5000 2.452e+01 1.815e+01 1.579e+01 3.410e+00 1.238e+01 4.538e+01 1.579e+01 4.538e+01 1.238e+01 4.0000 4.398e+01 2.727e+01 3.021e+01 3.870e+00 2.634e+01 7.539e+01 2.634e+01 7.539e+01 3.021e+01 5.0000 1.804e+02 6.724e+01 1.943e+02 4.530e+01 1.073e+02 2.396e+02 1.073e+02 2.396e+02 1.943e+02 6.0000 9.172e+02 2.339e+02 9.271e+02 2.189e+02 6.785e+02 1.146e+03 6.785e+02 9.271e+02 1.146e+03 7.0000 4.951e+03 1.008e+03 4.932e+03 9.790e+02 3.953e+03 5.968e+03 4.932e+03 3.953e+03 5.968e+03 8.0000 2.646e+04 9.521e+03 2.754e+04 7.850e+03 1.644e+04 3.539e+04 3.539e+04 1.644e+04 2.754e+04 9.0000 1.397e+05 9.290e+04 1.137e+05 5.118e+04 6.252e+04 2.428e+05 2.428e+05 6.252e+04 1.137e+05 10.0000 7.443e+05 7.441e+05 4.239e+05 2.098e+05 2.141e+05 1.595e+06 1.595e+06 2.141e+05 4.239e+05