# File for Nb107, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:20:07 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.6000 1.030e+00 2.000e-03 1.030e+00 2.000e-03 1.028e+00 1.032e+00 1.032e+00 1.030e+00 1.028e+00 0.7000 1.060e+00 5.132e-03 1.061e+00 3.000e-03 1.054e+00 1.064e+00 1.064e+00 1.061e+00 1.054e+00 0.8000 1.101e+00 9.713e-03 1.103e+00 6.000e-03 1.090e+00 1.109e+00 1.109e+00 1.103e+00 1.090e+00 0.9000 1.152e+00 1.595e-02 1.156e+00 9.000e-03 1.134e+00 1.165e+00 1.165e+00 1.156e+00 1.134e+00 1.0000 1.212e+00 2.511e-02 1.218e+00 1.500e-02 1.184e+00 1.233e+00 1.233e+00 1.218e+00 1.184e+00 1.5000 1.603e+00 1.109e-01 1.632e+00 6.400e-02 1.480e+00 1.696e+00 1.696e+00 1.632e+00 1.480e+00 2.0000 2.098e+00 2.647e-01 2.178e+00 1.360e-01 1.803e+00 2.314e+00 2.314e+00 2.178e+00 1.803e+00 2.5000 2.715e+00 4.731e-01 2.878e+00 2.070e-01 2.182e+00 3.085e+00 3.085e+00 2.878e+00 2.182e+00 3.0000 3.555e+00 6.929e-01 3.826e+00 2.460e-01 2.768e+00 4.072e+00 4.072e+00 3.826e+00 2.768e+00 3.5000 4.836e+00 8.058e-01 5.186e+00 2.210e-01 3.914e+00 5.407e+00 5.407e+00 5.186e+00 3.914e+00 4.0000 6.993e+00 5.269e-01 7.237e+00 1.160e-01 6.388e+00 7.353e+00 7.353e+00 7.237e+00 6.388e+00 5.0000 1.834e+01 4.350e+00 1.586e+01 7.000e-02 1.579e+01 2.336e+01 1.586e+01 1.579e+01 2.336e+01 6.0000 6.101e+01 3.030e+01 4.661e+01 6.010e+00 4.060e+01 9.582e+01 4.661e+01 4.060e+01 9.582e+01 7.0000 2.217e+02 1.310e+02 1.770e+02 5.820e+01 1.188e+02 3.692e+02 1.770e+02 1.188e+02 3.692e+02 8.0000 7.960e+02 4.627e+02 7.329e+02 3.649e+02 3.680e+02 1.287e+03 7.329e+02 3.680e+02 1.287e+03 9.0000 2.726e+03 1.484e+03 2.982e+03 1.084e+03 1.131e+03 4.066e+03 2.982e+03 1.131e+03 4.066e+03 10.0000 8.857e+03 4.805e+03 1.153e+04 2.000e+02 3.310e+03 1.173e+04 1.153e+04 3.310e+03 1.173e+04