# File for Lr335, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:00:08 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 1.001e+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 0.1500 1.014e+00 4.933e-03 1.012e+00 1.000e-03 1.011e+00 1.020e+00 1.012e+00 1.020e+00 1.011e+00 0.2000 1.073e+00 3.396e-02 1.057e+00 7.000e-03 1.050e+00 1.112e+00 1.057e+00 1.112e+00 1.050e+00 0.2500 1.203e+00 1.169e-01 1.147e+00 2.300e-02 1.124e+00 1.337e+00 1.147e+00 1.337e+00 1.124e+00 0.3000 1.415e+00 2.812e-01 1.279e+00 5.200e-02 1.227e+00 1.738e+00 1.279e+00 1.738e+00 1.227e+00 0.4000 2.091e+00 9.156e-01 1.646e+00 1.630e-01 1.483e+00 3.144e+00 1.646e+00 3.144e+00 1.483e+00 0.5000 3.086e+00 2.003e+00 2.105e+00 3.420e-01 1.763e+00 5.391e+00 2.105e+00 5.391e+00 1.763e+00 0.6000 4.378e+00 3.561e+00 2.621e+00 5.840e-01 2.037e+00 8.476e+00 2.621e+00 8.476e+00 2.037e+00 0.7000 5.951e+00 5.586e+00 3.179e+00 8.860e-01 2.293e+00 1.238e+01 3.179e+00 1.238e+01 2.293e+00 0.8000 7.800e+00 8.078e+00 3.771e+00 1.243e+00 2.528e+00 1.710e+01 3.771e+00 1.710e+01 2.528e+00 0.9000 9.923e+00 1.104e+01 4.396e+00 1.654e+00 2.742e+00 2.263e+01 4.396e+00 2.263e+01 2.742e+00 1.0000 1.233e+01 1.447e+01 5.053e+00 2.115e+00 2.938e+00 2.899e+01 5.053e+00 2.899e+01 2.938e+00 1.5000 2.939e+01 3.998e+01 8.950e+00 5.188e+00 3.762e+00 7.545e+01 8.950e+00 7.545e+01 3.762e+00 2.0000 5.928e+01 8.614e+01 1.440e+01 9.550e+00 4.850e+00 1.586e+02 1.440e+01 1.586e+02 4.850e+00 2.5000 1.152e+02 1.732e+02 2.276e+01 1.505e+01 7.712e+00 3.150e+02 2.276e+01 3.150e+02 7.712e+00 3.0000 2.287e+02 3.500e+02 3.717e+01 2.095e+01 1.622e+01 6.326e+02 3.717e+01 6.326e+02 1.622e+01 3.5000 4.817e+02 7.417e+02 6.645e+01 2.586e+01 4.059e+01 1.338e+03 6.645e+01 1.338e+03 4.059e+01 4.0000 1.106e+03 1.701e+03 1.399e+02 3.170e+01 1.082e+02 3.071e+03 1.399e+02 3.071e+03 1.082e+02 5.0000 7.766e+03 1.176e+04 1.164e+03 3.691e+02 7.949e+02 2.134e+04 1.164e+03 2.134e+04 7.949e+02 6.0000 6.608e+04 9.517e+04 1.663e+04 1.081e+04 5.816e+03 1.758e+05 1.663e+04 1.758e+05 5.816e+03 7.0000 5.481e+05 6.716e+05 2.924e+05 2.506e+05 4.181e+04 1.310e+06 2.924e+05 1.310e+06 4.181e+04 8.0000 4.906e+06 4.236e+06 5.812e+06 2.804e+06 2.906e+05 8.616e+06 5.812e+06 8.616e+06 2.906e+05 9.0000 6.296e+07 6.303e+07 5.916e+07 5.724e+07 1.918e+06 1.278e+08 1.278e+08 5.916e+07 1.918e+06 10.0000 1.186e+09 1.616e+09 5.176e+08 5.058e+08 1.184e+07 3.029e+09 3.029e+09 5.176e+08 1.184e+07