# File for La162, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:08:28 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.014e+00 1.017e+00 1.017e+00 1.015e+00 1.014e+00 0.4000 1.090e+00 9.018e-03 1.089e+00 8.000e-03 1.081e+00 1.099e+00 1.099e+00 1.089e+00 1.081e+00 0.5000 1.277e+00 2.805e-02 1.275e+00 2.500e-02 1.250e+00 1.306e+00 1.306e+00 1.275e+00 1.250e+00 0.6000 1.614e+00 6.122e-02 1.608e+00 5.200e-02 1.556e+00 1.678e+00 1.678e+00 1.608e+00 1.556e+00 0.7000 2.120e+00 1.071e-01 2.107e+00 8.700e-02 2.020e+00 2.233e+00 2.233e+00 2.107e+00 2.020e+00 0.8000 2.805e+00 1.619e-01 2.776e+00 1.170e-01 2.659e+00 2.979e+00 2.979e+00 2.776e+00 2.659e+00 0.9000 3.674e+00 2.211e-01 3.617e+00 1.300e-01 3.487e+00 3.918e+00 3.918e+00 3.617e+00 3.487e+00 1.0000 4.732e+00 2.799e-01 4.628e+00 1.090e-01 4.519e+00 5.049e+00 5.049e+00 4.628e+00 4.519e+00 1.5000 1.309e+01 7.961e-01 1.346e+01 1.800e-01 1.218e+01 1.364e+01 1.364e+01 1.218e+01 1.346e+01 2.0000 2.804e+01 3.981e+00 2.779e+01 3.600e+00 2.419e+01 3.214e+01 2.779e+01 2.419e+01 3.214e+01 2.5000 5.397e+01 1.426e+01 4.992e+01 7.740e+00 4.218e+01 6.982e+01 4.992e+01 4.218e+01 6.982e+01 3.0000 1.006e+02 4.076e+01 8.565e+01 1.626e+01 6.939e+01 1.467e+02 8.565e+01 6.939e+01 1.467e+02 3.5000 1.885e+02 1.032e+02 1.480e+02 3.620e+01 1.118e+02 3.058e+02 1.480e+02 1.118e+02 3.058e+02 4.0000 3.623e+02 2.434e+02 2.680e+02 8.780e+01 1.802e+02 6.387e+02 2.680e+02 1.802e+02 6.387e+02 5.0000 1.458e+03 1.191e+03 1.093e+03 6.012e+02 4.918e+02 2.788e+03 1.093e+03 4.918e+02 2.788e+03 6.0000 6.310e+03 5.212e+03 5.627e+03 4.154e+03 1.473e+03 1.183e+04 5.627e+03 1.473e+03 1.183e+04 7.0000 2.780e+04 2.148e+04 3.139e+04 1.587e+04 4.743e+03 4.726e+04 3.139e+04 4.743e+03 4.726e+04 8.0000 1.217e+05 9.190e+04 1.746e+05 4.000e+02 1.562e+04 1.750e+05 1.746e+05 1.562e+04 1.750e+05 9.0000 5.302e+05 4.500e+05 5.971e+05 3.460e+05 5.051e+04 9.431e+05 9.431e+05 5.051e+04 5.971e+05 10.0000 2.322e+06 2.416e+06 1.881e+06 1.724e+06 1.572e+05 4.928e+06 4.928e+06 1.572e+05 1.881e+06