# File for Hs327, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:25:14 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.2000 1.051e+00 5.508e-03 1.051e+00 5.000e-03 1.045e+00 1.056e+00 1.051e+00 1.056e+00 1.045e+00 0.2500 1.133e+00 1.901e-02 1.134e+00 1.800e-02 1.114e+00 1.152e+00 1.134e+00 1.152e+00 1.114e+00 0.3000 1.258e+00 4.650e-02 1.258e+00 4.600e-02 1.212e+00 1.305e+00 1.258e+00 1.305e+00 1.212e+00 0.4000 1.613e+00 1.550e-01 1.609e+00 1.490e-01 1.460e+00 1.770e+00 1.609e+00 1.770e+00 1.460e+00 0.5000 2.069e+00 3.413e-01 2.054e+00 3.180e-01 1.736e+00 2.418e+00 2.054e+00 2.418e+00 1.736e+00 0.6000 2.596e+00 6.058e-01 2.561e+00 5.520e-01 2.009e+00 3.219e+00 2.561e+00 3.219e+00 2.009e+00 0.7000 3.177e+00 9.440e-01 3.115e+00 8.490e-01 2.266e+00 4.151e+00 3.115e+00 4.151e+00 2.266e+00 0.8000 3.804e+00 1.350e+00 3.709e+00 1.204e+00 2.505e+00 5.199e+00 3.709e+00 5.199e+00 2.505e+00 0.9000 4.474e+00 1.819e+00 4.343e+00 1.618e+00 2.725e+00 6.355e+00 4.343e+00 6.355e+00 2.725e+00 1.0000 5.187e+00 2.349e+00 5.018e+00 2.091e+00 2.927e+00 7.616e+00 5.018e+00 7.616e+00 2.927e+00 1.5000 9.594e+00 5.969e+00 9.201e+00 5.370e+00 3.831e+00 1.575e+01 9.201e+00 1.575e+01 3.831e+00 2.0000 1.661e+01 1.162e+01 1.566e+01 1.016e+01 5.496e+00 2.868e+01 1.566e+01 2.868e+01 5.496e+00 2.5000 2.985e+01 1.949e+01 2.719e+01 1.536e+01 1.183e+01 5.053e+01 2.719e+01 5.053e+01 1.183e+01 3.0000 5.939e+01 2.680e+01 5.246e+01 1.572e+01 3.674e+01 8.897e+01 5.246e+01 8.897e+01 3.674e+01 3.5000 1.375e+02 1.932e+01 1.279e+02 3.100e+00 1.248e+02 1.597e+02 1.248e+02 1.597e+02 1.279e+02 4.0000 3.760e+02 7.339e+01 3.872e+02 5.600e+01 2.977e+02 4.432e+02 3.872e+02 2.977e+02 4.432e+02 5.0000 4.097e+03 2.551e+03 4.837e+03 1.359e+03 1.257e+03 6.196e+03 6.196e+03 1.257e+03 4.837e+03 6.0000 5.804e+04 5.740e+04 4.630e+04 3.888e+04 7.425e+03 1.204e+05 1.204e+05 7.425e+03 4.630e+04 7.0000 9.548e+05 1.276e+06 3.912e+05 3.331e+05 5.811e+04 2.415e+06 2.415e+06 5.811e+04 3.912e+05 8.0000 1.764e+07 2.758e+07 2.927e+06 2.394e+06 5.331e+05 4.945e+07 4.945e+07 5.331e+05 2.927e+06 9.0000 3.533e+08 5.904e+08 1.947e+07 1.416e+07 5.307e+06 1.035e+09 1.035e+09 5.307e+06 1.947e+07 10.0000 7.424e+09 1.271e+10 1.156e+08 6.025e+07 5.535e+07 2.210e+10 2.210e+10 5.535e+07 1.156e+08