# File for Hs316, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:13:12 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 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.013e+00 1.014e+00 1.013e+00 0.2000 1.067e+00 5.196e-03 1.064e+00 0.000e+00 1.064e+00 1.073e+00 1.064e+00 1.073e+00 1.064e+00 0.2500 1.179e+00 1.847e-02 1.168e+00 0.000e+00 1.168e+00 1.200e+00 1.168e+00 1.200e+00 1.168e+00 0.3000 1.346e+00 4.590e-02 1.320e+00 1.000e-03 1.319e+00 1.399e+00 1.319e+00 1.399e+00 1.320e+00 0.4000 1.807e+00 1.553e-01 1.719e+00 4.000e-03 1.715e+00 1.986e+00 1.715e+00 1.986e+00 1.719e+00 0.5000 2.371e+00 3.482e-01 2.173e+00 6.000e-03 2.167e+00 2.773e+00 2.167e+00 2.773e+00 2.173e+00 0.6000 2.989e+00 6.233e-01 2.632e+00 5.000e-03 2.627e+00 3.709e+00 2.627e+00 3.709e+00 2.632e+00 0.7000 3.637e+00 9.775e-01 3.074e+00 2.000e-03 3.072e+00 4.766e+00 3.072e+00 4.766e+00 3.074e+00 0.8000 4.303e+00 1.403e+00 3.496e+00 7.000e-03 3.489e+00 5.923e+00 3.496e+00 5.923e+00 3.489e+00 0.9000 4.982e+00 1.897e+00 3.898e+00 2.300e-02 3.875e+00 7.172e+00 3.898e+00 7.172e+00 3.875e+00 1.0000 5.676e+00 2.455e+00 4.282e+00 4.700e-02 4.235e+00 8.511e+00 4.282e+00 8.511e+00 4.235e+00 1.5000 9.679e+00 6.568e+00 6.070e+00 3.630e-01 5.707e+00 1.726e+01 6.070e+00 1.726e+01 5.707e+00 2.0000 1.717e+01 1.663e+01 8.189e+00 1.233e+00 6.956e+00 3.636e+01 8.189e+00 3.636e+01 6.956e+00 2.5000 4.045e+01 5.067e+01 1.230e+01 2.200e+00 1.010e+01 9.895e+01 1.230e+01 9.895e+01 1.010e+01 3.0000 1.305e+02 1.747e+02 3.247e+01 5.570e+00 2.690e+01 3.322e+02 2.690e+01 3.322e+02 3.247e+01 3.5000 5.018e+02 6.119e+02 1.873e+02 7.620e+01 1.111e+02 1.207e+03 1.111e+02 1.207e+03 1.873e+02 4.0000 2.060e+03 2.048e+03 1.089e+03 4.103e+02 6.787e+02 4.413e+03 6.787e+02 4.413e+03 1.089e+03 5.0000 3.576e+04 1.553e+04 2.776e+04 1.900e+03 2.586e+04 5.366e+04 2.776e+04 5.366e+04 2.586e+04 6.0000 6.296e+05 2.659e+05 5.549e+05 1.459e+05 4.090e+05 9.249e+05 9.249e+05 5.549e+05 4.090e+05 7.0000 1.188e+07 1.207e+07 5.092e+06 3.670e+05 4.725e+06 2.582e+07 2.582e+07 5.092e+06 4.725e+06 8.0000 2.403e+08 3.414e+08 4.395e+07 1.560e+06 4.239e+07 6.345e+08 6.345e+08 4.395e+07 4.239e+07 9.0000 4.960e+09 8.002e+09 3.712e+08 6.290e+07 3.083e+08 1.420e+10 1.420e+10 3.712e+08 3.083e+08 10.0000 1.004e+11 1.695e+11 3.129e+09 1.250e+09 1.879e+09 2.961e+11 2.961e+11 3.129e+09 1.879e+09