# File for W209, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:58:30 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.015e+00 1.155e-03 1.016e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.016e+00 1.014e+00 0.3000 1.042e+00 4.163e-03 1.043e+00 2.000e-03 1.037e+00 1.045e+00 1.045e+00 1.043e+00 1.037e+00 0.4000 1.147e+00 1.929e-02 1.155e+00 6.000e-03 1.125e+00 1.161e+00 1.161e+00 1.155e+00 1.125e+00 0.5000 1.321e+00 5.371e-02 1.344e+00 1.600e-02 1.260e+00 1.360e+00 1.360e+00 1.344e+00 1.260e+00 0.6000 1.552e+00 1.109e-01 1.601e+00 2.900e-02 1.425e+00 1.630e+00 1.630e+00 1.601e+00 1.425e+00 0.7000 1.826e+00 1.935e-01 1.915e+00 4.400e-02 1.604e+00 1.959e+00 1.959e+00 1.915e+00 1.604e+00 0.8000 2.135e+00 3.024e-01 2.278e+00 6.200e-02 1.788e+00 2.340e+00 2.340e+00 2.278e+00 1.788e+00 0.9000 2.473e+00 4.367e-01 2.683e+00 8.200e-02 1.971e+00 2.765e+00 2.765e+00 2.683e+00 1.971e+00 1.0000 2.837e+00 5.975e-01 3.129e+00 1.040e-01 2.150e+00 3.233e+00 3.233e+00 3.129e+00 2.150e+00 1.5000 5.054e+00 1.783e+00 5.916e+00 3.260e-01 3.004e+00 6.242e+00 6.242e+00 5.916e+00 3.004e+00 2.0000 8.290e+00 3.453e+00 9.707e+00 1.103e+00 4.354e+00 1.081e+01 1.081e+01 9.707e+00 4.354e+00 2.5000 1.413e+01 4.707e+00 1.488e+01 3.530e+00 9.088e+00 1.841e+01 1.841e+01 1.488e+01 9.088e+00 3.0000 2.791e+01 5.442e+00 2.822e+01 4.970e+00 2.232e+01 3.319e+01 3.319e+01 2.232e+01 2.822e+01 3.5000 6.765e+01 3.313e+01 6.878e+01 3.142e+01 3.396e+01 1.002e+02 6.878e+01 3.396e+01 1.002e+02 4.0000 1.927e+02 1.488e+02 1.745e+02 1.206e+02 5.394e+01 3.498e+02 1.745e+02 5.394e+01 3.498e+02 5.0000 1.844e+03 1.706e+03 1.787e+03 1.619e+03 1.683e+02 3.578e+03 1.787e+03 1.683e+02 3.578e+03 6.0000 1.699e+04 1.462e+04 2.124e+04 7.770e+03 7.159e+02 2.901e+04 2.124e+04 7.159e+02 2.901e+04 7.0000 1.431e+05 1.226e+05 1.919e+05 4.200e+04 3.608e+03 2.339e+05 2.339e+05 3.608e+03 1.919e+05 8.0000 1.139e+06 1.161e+06 1.063e+06 1.045e+06 1.835e+04 2.336e+06 2.336e+06 1.835e+04 1.063e+06 9.0000 8.858e+06 1.117e+07 5.057e+06 4.969e+06 8.829e+04 2.143e+07 2.143e+07 8.829e+04 5.057e+06 10.0000 6.825e+07 1.002e+08 2.105e+07 2.065e+07 4.041e+05 1.833e+08 1.833e+08 4.041e+05 2.105e+07