# File for Ba161, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:07:04 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.011e+00 2.646e-03 1.010e+00 1.000e-03 1.009e+00 1.014e+00 1.010e+00 1.014e+00 1.009e+00 0.4000 1.058e+00 1.970e-02 1.052e+00 1.000e-02 1.042e+00 1.080e+00 1.052e+00 1.080e+00 1.042e+00 0.5000 1.163e+00 6.646e-02 1.142e+00 3.300e-02 1.109e+00 1.237e+00 1.142e+00 1.237e+00 1.109e+00 0.6000 1.332e+00 1.575e-01 1.282e+00 7.700e-02 1.205e+00 1.508e+00 1.282e+00 1.508e+00 1.205e+00 0.7000 1.564e+00 3.008e-01 1.470e+00 1.480e-01 1.322e+00 1.901e+00 1.470e+00 1.901e+00 1.322e+00 0.8000 1.856e+00 5.005e-01 1.698e+00 2.450e-01 1.453e+00 2.416e+00 1.698e+00 2.416e+00 1.453e+00 0.9000 2.201e+00 7.570e-01 1.963e+00 3.720e-01 1.591e+00 3.048e+00 1.963e+00 3.048e+00 1.591e+00 1.0000 2.594e+00 1.068e+00 2.260e+00 5.270e-01 1.733e+00 3.790e+00 2.260e+00 3.790e+00 1.733e+00 1.5000 5.185e+00 3.381e+00 4.161e+00 1.726e+00 2.435e+00 8.960e+00 4.161e+00 8.960e+00 2.435e+00 2.0000 8.764e+00 6.759e+00 6.789e+00 3.576e+00 3.213e+00 1.629e+01 6.789e+00 1.629e+01 3.213e+00 2.5000 1.368e+01 1.105e+01 1.044e+01 5.821e+00 4.619e+00 2.599e+01 1.044e+01 2.599e+01 4.619e+00 3.0000 2.105e+01 1.615e+01 1.581e+01 7.645e+00 8.165e+00 3.917e+01 1.581e+01 3.917e+01 8.165e+00 3.5000 3.342e+01 2.171e+01 2.438e+01 6.680e+00 1.770e+01 5.819e+01 2.438e+01 5.819e+01 1.770e+01 4.0000 5.661e+01 2.671e+01 4.274e+01 3.050e+00 3.969e+01 8.741e+01 3.969e+01 8.741e+01 4.274e+01 5.0000 2.054e+02 5.951e+01 2.152e+02 4.420e+01 1.416e+02 2.594e+02 1.416e+02 2.152e+02 2.594e+02 6.0000 9.339e+02 4.355e+02 7.569e+02 1.422e+02 6.147e+02 1.430e+03 7.569e+02 6.147e+02 1.430e+03 7.0000 4.576e+03 2.487e+03 4.774e+03 2.185e+03 1.996e+03 6.959e+03 4.774e+03 1.996e+03 6.959e+03 8.0000 2.237e+04 1.337e+04 3.007e+04 3.000e+01 6.927e+03 3.010e+04 3.010e+04 6.927e+03 3.007e+04 9.0000 1.073e+05 7.894e+04 1.165e+05 6.480e+04 2.421e+04 1.813e+05 1.813e+05 2.421e+04 1.165e+05 10.0000 5.104e+05 4.867e+05 4.085e+05 3.259e+05 8.264e+04 1.040e+06 1.040e+06 8.264e+04 4.085e+05