# File for Nh372, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 06:01:17 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 1.001e+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 0.1500 1.025e+00 7.506e-03 1.029e+00 0.000e+00 1.016e+00 1.029e+00 1.029e+00 1.029e+00 1.016e+00 0.2000 1.115e+00 4.504e-02 1.140e+00 2.000e-03 1.063e+00 1.142e+00 1.140e+00 1.142e+00 1.063e+00 0.2500 1.309e+00 1.400e-01 1.387e+00 5.000e-03 1.147e+00 1.392e+00 1.387e+00 1.392e+00 1.147e+00 0.3000 1.624e+00 3.089e-01 1.796e+00 1.200e-02 1.267e+00 1.808e+00 1.796e+00 1.808e+00 1.267e+00 0.4000 2.642e+00 8.792e-01 3.131e+00 3.700e-02 1.627e+00 3.168e+00 3.131e+00 3.168e+00 1.627e+00 0.5000 4.201e+00 1.726e+00 5.155e+00 8.500e-02 2.209e+00 5.240e+00 5.155e+00 5.240e+00 2.209e+00 0.6000 6.345e+00 2.777e+00 7.866e+00 1.630e-01 3.139e+00 8.029e+00 7.866e+00 8.029e+00 3.139e+00 0.7000 9.155e+00 3.943e+00 1.129e+01 2.800e-01 4.604e+00 1.157e+01 1.129e+01 1.157e+01 4.604e+00 0.8000 1.276e+01 5.111e+00 1.549e+01 4.400e-01 6.865e+00 1.593e+01 1.549e+01 1.593e+01 6.865e+00 0.9000 1.737e+01 6.143e+00 2.058e+01 6.700e-01 1.029e+01 2.125e+01 2.058e+01 2.125e+01 1.029e+01 1.0000 2.327e+01 6.830e+00 2.672e+01 9.600e-01 1.540e+01 2.768e+01 2.672e+01 2.768e+01 1.540e+01 1.5000 9.398e+01 1.164e+01 8.946e+01 4.180e+00 8.528e+01 1.072e+02 8.528e+01 8.946e+01 1.072e+02 2.0000 4.317e+02 2.147e+02 3.139e+02 1.220e+01 3.017e+02 6.796e+02 3.017e+02 3.139e+02 6.796e+02 2.5000 2.372e+03 1.480e+03 1.531e+03 2.800e+01 1.503e+03 4.081e+03 1.503e+03 1.531e+03 4.081e+03 3.0000 1.410e+04 7.811e+03 9.616e+03 5.100e+01 9.565e+03 2.312e+04 9.565e+03 9.616e+03 2.312e+04 3.5000 8.449e+04 3.257e+04 6.573e+04 9.000e+01 6.564e+04 1.221e+05 6.564e+04 6.573e+04 1.221e+05 4.0000 4.992e+05 8.369e+04 4.509e+05 1.000e+02 4.508e+05 5.958e+05 4.508e+05 4.509e+05 5.958e+05 5.0000 1.688e+07 4.983e+06 1.976e+07 0.000e+00 1.113e+07 1.976e+07 1.976e+07 1.976e+07 1.113e+07 6.0000 5.631e+08 3.554e+08 7.683e+08 0.000e+00 1.527e+08 7.683e+08 7.683e+08 7.683e+08 1.527e+08 7.0000 1.822e+10 1.440e+10 2.653e+10 0.000e+00 1.593e+09 2.653e+10 2.653e+10 2.653e+10 1.593e+09 8.0000 5.542e+11 4.686e+11 8.248e+11 0.000e+00 1.312e+10 8.248e+11 8.248e+11 8.248e+11 1.312e+10 9.0000 1.567e+13 1.349e+13 2.346e+13 0.000e+00 8.824e+10 2.346e+13 2.346e+13 2.346e+13 8.824e+10 10.0000 4.142e+14 3.583e+14 6.211e+14 0.000e+00 4.998e+11 6.211e+14 6.211e+14 6.211e+14 4.998e+11