# File for Lr339, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 04:14:32 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 1.001e+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 1.015e+00 4.359e-03 1.013e+00 1.000e-03 1.012e+00 1.020e+00 1.013e+00 1.020e+00 1.012e+00 0.2000 1.073e+00 2.879e-02 1.060e+00 7.000e-03 1.053e+00 1.106e+00 1.060e+00 1.106e+00 1.053e+00 0.2500 1.198e+00 1.000e-01 1.153e+00 2.400e-02 1.129e+00 1.313e+00 1.153e+00 1.313e+00 1.129e+00 0.3000 1.399e+00 2.386e-01 1.290e+00 5.500e-02 1.235e+00 1.673e+00 1.290e+00 1.673e+00 1.235e+00 0.4000 2.023e+00 7.707e-01 1.665e+00 1.680e-01 1.497e+00 2.908e+00 1.665e+00 2.908e+00 1.497e+00 0.5000 2.922e+00 1.685e+00 2.130e+00 3.500e-01 1.780e+00 4.857e+00 2.130e+00 4.857e+00 1.780e+00 0.6000 4.077e+00 2.998e+00 2.654e+00 5.980e-01 2.056e+00 7.522e+00 2.654e+00 7.522e+00 2.056e+00 0.7000 5.481e+00 4.724e+00 3.219e+00 9.060e-01 2.313e+00 1.091e+01 3.219e+00 1.091e+01 2.313e+00 0.8000 7.136e+00 6.875e+00 3.818e+00 1.269e+00 2.549e+00 1.504e+01 3.818e+00 1.504e+01 2.549e+00 0.9000 9.058e+00 9.479e+00 4.449e+00 1.685e+00 2.764e+00 1.996e+01 4.449e+00 1.996e+01 2.764e+00 1.0000 1.126e+01 1.256e+01 5.114e+00 2.154e+00 2.960e+00 2.572e+01 5.114e+00 2.572e+01 2.960e+00 1.5000 2.835e+01 3.806e+01 9.065e+00 5.280e+00 3.785e+00 7.219e+01 9.065e+00 7.219e+01 3.785e+00 2.0000 6.641e+01 9.823e+01 1.463e+01 9.735e+00 4.895e+00 1.797e+02 1.463e+01 1.797e+02 4.895e+00 2.5000 1.718e+02 2.707e+02 2.322e+01 1.535e+01 7.872e+00 4.843e+02 2.322e+01 4.843e+02 7.872e+00 3.0000 5.220e+02 8.565e+02 3.824e+01 2.140e+01 1.684e+01 1.511e+03 3.824e+01 1.511e+03 1.684e+01 3.5000 1.777e+03 2.981e+03 6.937e+01 2.657e+01 4.280e+01 5.220e+03 6.937e+01 5.220e+03 4.280e+01 4.0000 6.202e+03 1.051e+04 1.495e+02 3.390e+01 1.156e+02 1.834e+04 1.495e+02 1.834e+04 1.156e+02 5.0000 6.586e+04 1.122e+05 1.315e+03 4.463e+02 8.687e+02 1.954e+05 1.315e+03 1.954e+05 8.687e+02 6.0000 5.510e+05 9.318e+05 1.959e+04 1.311e+04 6.484e+03 1.627e+06 1.959e+04 1.627e+06 6.484e+03 7.0000 4.101e+06 6.756e+06 3.562e+05 3.087e+05 4.747e+04 1.190e+07 3.562e+05 1.190e+07 4.747e+04 8.0000 3.317e+07 5.094e+07 7.321e+06 6.986e+06 3.354e+05 9.185e+07 7.321e+06 9.185e+07 3.354e+05 9.0000 3.378e+08 4.466e+08 1.665e+08 1.643e+08 2.247e+06 8.447e+08 1.665e+08 8.447e+08 2.247e+06 10.0000 4.371e+09 4.506e+09 4.085e+09 4.071e+09 1.406e+07 9.013e+09 4.085e+09 9.013e+09 1.406e+07