# File for W192, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:59:23 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.014e+00 1.528e-03 1.014e+00 1.000e-03 1.013e+00 1.016e+00 1.014e+00 1.016e+00 1.013e+00 0.5000 1.052e+00 5.859e-03 1.050e+00 2.000e-03 1.048e+00 1.059e+00 1.050e+00 1.059e+00 1.048e+00 0.6000 1.126e+00 1.626e-02 1.120e+00 7.000e-03 1.113e+00 1.144e+00 1.120e+00 1.144e+00 1.113e+00 0.7000 1.236e+00 3.612e-02 1.224e+00 1.600e-02 1.208e+00 1.277e+00 1.224e+00 1.277e+00 1.208e+00 0.8000 1.383e+00 6.768e-02 1.359e+00 2.900e-02 1.330e+00 1.459e+00 1.359e+00 1.459e+00 1.330e+00 0.9000 1.561e+00 1.121e-01 1.522e+00 4.900e-02 1.473e+00 1.687e+00 1.522e+00 1.687e+00 1.473e+00 1.0000 1.766e+00 1.711e-01 1.708e+00 7.600e-02 1.632e+00 1.959e+00 1.708e+00 1.959e+00 1.632e+00 1.5000 3.110e+00 7.409e-01 2.860e+00 3.330e-01 2.527e+00 3.944e+00 2.860e+00 3.944e+00 2.527e+00 2.0000 5.013e+00 2.078e+00 4.263e+00 8.490e-01 3.414e+00 7.362e+00 4.263e+00 7.362e+00 3.414e+00 2.5000 8.020e+00 5.112e+00 5.964e+00 1.708e+00 4.256e+00 1.384e+01 5.964e+00 1.384e+01 4.256e+00 3.0000 1.358e+01 1.196e+01 8.206e+00 2.959e+00 5.247e+00 2.729e+01 8.206e+00 2.729e+01 5.247e+00 3.5000 2.524e+01 2.761e+01 1.154e+01 4.379e+00 7.161e+00 5.702e+01 1.154e+01 5.702e+01 7.161e+00 4.0000 5.199e+01 6.423e+01 1.736e+01 4.860e+00 1.250e+01 1.261e+02 1.736e+01 1.261e+02 1.250e+01 5.0000 2.754e+02 3.593e+02 7.602e+01 1.597e+01 6.005e+01 6.902e+02 6.005e+01 6.902e+02 7.602e+01 6.0000 1.579e+03 1.904e+03 5.565e+02 1.519e+02 4.046e+02 3.776e+03 4.046e+02 3.776e+03 5.565e+02 7.0000 8.507e+03 8.559e+03 3.569e+03 8.000e+00 3.561e+03 1.839e+04 3.561e+03 1.839e+04 3.569e+03 8.0000 4.300e+04 3.079e+04 3.137e+04 1.166e+04 1.971e+04 7.791e+04 3.137e+04 7.791e+04 1.971e+04 9.0000 2.168e+05 1.063e+05 2.623e+05 3.060e+04 9.533e+04 2.929e+05 2.623e+05 2.929e+05 9.533e+04 10.0000 1.169e+06 8.510e+05 1.008e+06 5.979e+05 4.101e+05 2.089e+06 2.089e+06 1.008e+06 4.101e+05