# File for Es270, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:55:16 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.023e+00 6.658e-03 1.020e+00 1.000e-03 1.019e+00 1.031e+00 1.031e+00 1.020e+00 1.019e+00 0.2500 1.083e+00 2.663e-02 1.070e+00 4.000e-03 1.066e+00 1.114e+00 1.114e+00 1.070e+00 1.066e+00 0.3000 1.203e+00 7.094e-02 1.168e+00 1.100e-02 1.157e+00 1.285e+00 1.285e+00 1.168e+00 1.157e+00 0.4000 1.670e+00 2.577e-01 1.537e+00 3.100e-02 1.506e+00 1.967e+00 1.967e+00 1.537e+00 1.506e+00 0.5000 2.474e+00 5.890e-01 2.155e+00 4.100e-02 2.114e+00 3.154e+00 3.154e+00 2.155e+00 2.114e+00 0.6000 3.635e+00 1.058e+00 3.029e+00 9.000e-03 3.020e+00 4.857e+00 4.857e+00 3.029e+00 3.020e+00 0.7000 5.168e+00 1.648e+00 4.275e+00 1.150e-01 4.160e+00 7.070e+00 7.070e+00 4.160e+00 4.275e+00 0.8000 7.099e+00 2.343e+00 5.950e+00 3.980e-01 5.552e+00 9.795e+00 9.795e+00 5.552e+00 5.950e+00 0.9000 9.463e+00 3.132e+00 8.137e+00 9.250e-01 7.212e+00 1.304e+01 1.304e+01 7.212e+00 8.137e+00 1.0000 1.232e+01 4.020e+00 1.096e+01 1.808e+00 9.152e+00 1.684e+01 1.684e+01 9.152e+00 1.096e+01 1.5000 3.741e+01 1.205e+01 4.230e+01 3.950e+00 2.369e+01 4.625e+01 4.625e+01 2.369e+01 4.230e+01 2.0000 1.020e+02 5.036e+01 1.067e+02 4.310e+01 4.941e+01 1.498e+02 1.067e+02 4.941e+01 1.498e+02 2.5000 2.925e+02 2.186e+02 2.554e+02 1.605e+02 9.494e+01 5.273e+02 2.554e+02 9.494e+01 5.273e+02 3.0000 9.224e+02 8.579e+02 7.243e+02 5.435e+02 1.808e+02 1.862e+03 7.243e+02 1.808e+02 1.862e+03 3.5000 3.121e+03 3.119e+03 2.500e+03 2.140e+03 3.597e+02 6.504e+03 2.500e+03 3.597e+02 6.504e+03 4.0000 1.090e+04 1.073e+04 9.774e+03 8.997e+03 7.766e+02 2.214e+04 9.774e+03 7.766e+02 2.214e+04 5.0000 1.328e+05 1.153e+05 1.654e+05 6.280e+04 4.663e+03 2.282e+05 1.654e+05 4.663e+03 2.282e+05 6.0000 1.565e+06 1.380e+06 1.956e+06 7.510e+05 3.130e+04 2.707e+06 2.707e+06 3.130e+04 1.956e+06 7.0000 1.841e+07 2.083e+07 1.391e+07 1.372e+07 1.894e+05 4.112e+07 4.112e+07 1.894e+05 1.391e+07 8.0000 2.210e+08 3.126e+08 8.317e+07 8.216e+07 1.007e+06 5.789e+08 5.789e+08 1.007e+06 8.317e+07 9.0000 2.681e+09 4.275e+09 4.256e+08 4.205e+08 5.051e+06 7.611e+09 7.611e+09 5.051e+06 4.256e+08 10.0000 3.211e+10 5.395e+10 1.899e+09 1.873e+09 2.620e+07 9.440e+10 9.440e+10 2.620e+07 1.899e+09