# File for Xe174, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:42:48 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.3000 1.024e+00 5.774e-04 1.024e+00 0.000e+00 1.023e+00 1.024e+00 1.024e+00 1.024e+00 1.023e+00 0.4000 1.103e+00 3.000e-03 1.103e+00 3.000e-03 1.100e+00 1.106e+00 1.103e+00 1.106e+00 1.100e+00 0.5000 1.250e+00 1.050e-02 1.250e+00 1.000e-02 1.239e+00 1.260e+00 1.250e+00 1.260e+00 1.239e+00 0.6000 1.454e+00 2.550e-02 1.454e+00 2.500e-02 1.428e+00 1.479e+00 1.454e+00 1.479e+00 1.428e+00 0.7000 1.699e+00 4.952e-02 1.697e+00 4.700e-02 1.650e+00 1.749e+00 1.697e+00 1.749e+00 1.650e+00 0.8000 1.973e+00 8.520e-02 1.966e+00 7.500e-02 1.891e+00 2.061e+00 1.966e+00 2.061e+00 1.891e+00 0.9000 2.266e+00 1.346e-01 2.251e+00 1.120e-01 2.139e+00 2.407e+00 2.251e+00 2.407e+00 2.139e+00 1.0000 2.572e+00 1.999e-01 2.544e+00 1.570e-01 2.387e+00 2.784e+00 2.544e+00 2.784e+00 2.387e+00 1.5000 4.245e+00 8.427e-01 4.026e+00 4.920e-01 3.534e+00 5.176e+00 4.026e+00 5.176e+00 3.534e+00 2.0000 6.301e+00 2.351e+00 5.488e+00 1.023e+00 4.465e+00 8.951e+00 5.488e+00 8.951e+00 4.465e+00 2.5000 9.265e+00 5.524e+00 7.008e+00 1.780e+00 5.228e+00 1.556e+01 7.008e+00 1.556e+01 5.228e+00 3.0000 1.420e+01 1.201e+01 8.715e+00 2.798e+00 5.917e+00 2.798e+01 8.715e+00 2.798e+01 5.917e+00 3.5000 2.340e+01 2.547e+01 1.079e+01 4.096e+00 6.694e+00 5.271e+01 1.079e+01 5.271e+01 6.694e+00 4.0000 4.194e+01 5.417e+01 1.352e+01 5.623e+00 7.897e+00 1.044e+02 1.352e+01 1.044e+02 7.897e+00 5.0000 1.656e+02 2.531e+02 2.354e+01 8.220e+00 1.532e+01 4.578e+02 2.354e+01 4.578e+02 1.532e+01 6.0000 7.236e+02 1.162e+03 5.547e+01 5.010e+00 5.046e+01 2.065e+03 5.547e+01 2.065e+03 5.046e+01 7.0000 3.000e+03 4.835e+03 2.092e+02 5.000e-01 2.087e+02 8.583e+03 2.087e+02 8.583e+03 2.092e+02 8.0000 1.126e+04 1.778e+04 1.122e+03 2.430e+02 8.790e+02 3.179e+04 1.122e+03 3.179e+04 8.790e+02 9.0000 3.876e+04 5.808e+04 6.953e+03 3.425e+03 3.528e+03 1.058e+05 6.953e+03 1.058e+05 3.528e+03 10.0000 1.276e+05 1.713e+05 4.484e+04 3.148e+04 1.336e+04 3.246e+05 4.484e+04 3.246e+05 1.336e+04