# File for Es310, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 09:41:52 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 8.718e-03 1.008e+00 2.000e-03 1.006e+00 1.022e+00 1.008e+00 1.022e+00 1.006e+00 0.2000 1.078e+00 6.940e-02 1.046e+00 1.500e-02 1.031e+00 1.158e+00 1.046e+00 1.158e+00 1.031e+00 0.2500 1.263e+00 2.605e-01 1.142e+00 5.700e-02 1.085e+00 1.562e+00 1.142e+00 1.562e+00 1.085e+00 0.3000 1.619e+00 6.560e-01 1.311e+00 1.380e-01 1.173e+00 2.372e+00 1.311e+00 2.372e+00 1.173e+00 0.4000 2.962e+00 2.265e+00 1.883e+00 4.450e-01 1.438e+00 5.565e+00 1.883e+00 5.565e+00 1.438e+00 0.5000 5.232e+00 5.129e+00 2.756e+00 9.450e-01 1.811e+00 1.113e+01 2.756e+00 1.113e+01 1.811e+00 0.6000 8.451e+00 9.318e+00 3.900e+00 1.617e+00 2.283e+00 1.917e+01 3.900e+00 1.917e+01 2.283e+00 0.7000 1.261e+01 1.484e+01 5.290e+00 2.431e+00 2.859e+00 2.969e+01 5.290e+00 2.969e+01 2.859e+00 0.8000 1.772e+01 2.169e+01 6.908e+00 3.358e+00 3.550e+00 4.269e+01 6.908e+00 4.269e+01 3.550e+00 0.9000 2.378e+01 2.990e+01 8.747e+00 4.375e+00 4.372e+00 5.821e+01 8.747e+00 5.821e+01 4.372e+00 1.0000 3.083e+01 3.950e+01 1.081e+01 5.465e+00 5.345e+00 7.633e+01 1.081e+01 7.633e+01 5.345e+00 1.5000 8.376e+01 1.121e+02 2.474e+01 1.119e+01 1.355e+01 2.130e+02 2.474e+01 2.130e+02 1.355e+01 2.0000 1.823e+02 2.473e+02 4.713e+01 1.501e+01 3.212e+01 4.678e+02 4.713e+01 4.678e+02 3.212e+01 2.5000 3.749e+02 5.107e+02 8.534e+01 1.058e+01 7.476e+01 9.646e+02 8.534e+01 9.646e+02 7.476e+01 3.0000 7.822e+02 1.065e+03 1.754e+02 1.610e+01 1.593e+02 2.012e+03 1.593e+02 2.012e+03 1.754e+02 3.5000 1.716e+03 2.325e+03 4.194e+02 9.000e+01 3.294e+02 4.400e+03 3.294e+02 4.400e+03 4.194e+02 4.0000 4.010e+03 5.371e+03 1.025e+03 2.306e+02 7.944e+02 1.021e+04 7.944e+02 1.021e+04 1.025e+03 5.0000 2.522e+04 3.196e+04 7.112e+03 6.990e+02 6.413e+03 6.212e+04 7.112e+03 6.212e+04 6.413e+03 6.0000 1.683e+05 1.822e+05 8.695e+04 4.588e+04 4.107e+04 3.770e+05 8.695e+04 3.770e+05 4.107e+04 7.0000 1.166e+06 8.851e+05 1.214e+06 8.120e+05 2.577e+05 2.026e+06 1.214e+06 2.026e+06 2.577e+05 8.0000 9.854e+06 8.443e+06 9.603e+06 8.064e+06 1.539e+06 1.842e+07 1.842e+07 9.603e+06 1.539e+06 9.0000 1.170e+08 1.584e+08 4.357e+07 3.498e+07 8.593e+06 2.987e+08 2.987e+08 4.357e+07 8.593e+06 10.0000 1.788e+09 2.869e+09 2.208e+08 1.763e+08 4.446e+07 5.100e+09 5.100e+09 2.208e+08 4.446e+07