# File for Hs301, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:13:02 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 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2000 1.038e+00 1.115e-02 1.034e+00 4.000e-03 1.030e+00 1.051e+00 1.034e+00 1.051e+00 1.030e+00 0.2500 1.113e+00 4.257e-02 1.095e+00 1.200e-02 1.083e+00 1.162e+00 1.095e+00 1.162e+00 1.083e+00 0.3000 1.241e+00 1.086e-01 1.193e+00 2.900e-02 1.164e+00 1.365e+00 1.193e+00 1.365e+00 1.164e+00 0.4000 1.652e+00 3.844e-01 1.483e+00 1.020e-01 1.381e+00 2.092e+00 1.483e+00 2.092e+00 1.381e+00 0.5000 2.258e+00 8.853e-01 1.866e+00 2.290e-01 1.637e+00 3.272e+00 1.866e+00 3.272e+00 1.637e+00 0.6000 3.041e+00 1.633e+00 2.313e+00 4.140e-01 1.899e+00 4.911e+00 2.313e+00 4.911e+00 1.899e+00 0.7000 3.994e+00 2.638e+00 2.811e+00 6.570e-01 2.154e+00 7.016e+00 2.811e+00 7.016e+00 2.154e+00 0.8000 5.116e+00 3.910e+00 3.356e+00 9.610e-01 2.395e+00 9.597e+00 3.356e+00 9.597e+00 2.395e+00 0.9000 6.413e+00 5.459e+00 3.947e+00 1.325e+00 2.622e+00 1.267e+01 3.947e+00 1.267e+01 2.622e+00 1.0000 7.895e+00 7.297e+00 4.590e+00 1.754e+00 2.836e+00 1.626e+01 4.590e+00 1.626e+01 2.836e+00 1.5000 1.869e+01 2.127e+01 8.959e+00 4.941e+00 4.018e+00 4.308e+01 8.959e+00 4.308e+01 4.018e+00 2.0000 3.911e+01 4.468e+01 1.752e+01 8.197e+00 9.323e+00 9.048e+01 1.752e+01 9.048e+01 9.323e+00 2.5000 8.840e+01 7.586e+01 4.816e+01 7.030e+00 4.113e+01 1.759e+02 4.113e+01 1.759e+02 4.816e+01 3.0000 2.582e+02 1.054e+02 2.904e+02 5.330e+01 1.405e+02 3.437e+02 1.405e+02 3.437e+02 2.904e+02 3.5000 9.944e+02 5.133e+02 7.104e+02 2.450e+01 6.859e+02 1.587e+03 6.859e+02 7.104e+02 1.587e+03 4.0000 4.395e+03 3.094e+03 3.864e+03 2.263e+03 1.601e+03 7.720e+03 3.864e+03 1.601e+03 7.720e+03 5.0000 8.854e+04 6.821e+04 1.197e+05 1.590e+04 1.032e+04 1.356e+05 1.197e+05 1.032e+04 1.356e+05 6.0000 1.646e+06 1.541e+06 1.709e+06 1.445e+06 7.451e+04 3.154e+06 3.154e+06 7.451e+04 1.709e+06 7.0000 2.956e+07 3.743e+07 1.638e+07 1.588e+07 5.031e+05 7.180e+07 7.180e+07 5.031e+05 1.638e+07 8.0000 5.273e+08 8.048e+08 1.248e+08 1.216e+08 3.179e+06 1.454e+09 1.454e+09 3.179e+06 1.248e+08 9.0000 9.205e+09 1.525e+10 7.828e+08 7.621e+08 2.071e+07 2.681e+10 2.681e+10 2.071e+07 7.828e+08 10.0000 1.545e+11 2.638e+11 4.161e+09 4.010e+09 1.511e+08 4.591e+11 4.591e+11 1.511e+08 4.161e+09