# File for Lr338, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 01:05:34 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.024e+00 2.203e-02 1.013e+00 4.000e-03 1.009e+00 1.049e+00 1.013e+00 1.049e+00 1.009e+00 0.2000 1.142e+00 1.537e-01 1.065e+00 2.300e-02 1.042e+00 1.319e+00 1.065e+00 1.319e+00 1.042e+00 0.2500 1.448e+00 5.296e-01 1.180e+00 7.400e-02 1.106e+00 2.058e+00 1.180e+00 2.058e+00 1.106e+00 0.3000 2.011e+00 1.263e+00 1.368e+00 1.700e-01 1.198e+00 3.466e+00 1.368e+00 3.466e+00 1.198e+00 0.4000 4.056e+00 4.078e+00 1.959e+00 5.070e-01 1.452e+00 8.756e+00 1.959e+00 8.756e+00 1.452e+00 0.5000 7.417e+00 8.894e+00 2.804e+00 1.027e+00 1.777e+00 1.767e+01 2.804e+00 1.767e+01 1.777e+00 0.6000 1.212e+01 1.579e+01 3.864e+00 1.702e+00 2.162e+00 3.032e+01 3.864e+00 3.032e+01 2.162e+00 0.7000 1.816e+01 2.479e+01 5.113e+00 2.504e+00 2.609e+00 4.675e+01 5.113e+00 4.675e+01 2.609e+00 0.8000 2.557e+01 3.597e+01 6.533e+00 3.406e+00 3.127e+00 6.706e+01 6.533e+00 6.706e+01 3.127e+00 0.9000 3.442e+01 4.941e+01 8.117e+00 4.391e+00 3.726e+00 9.141e+01 8.117e+00 9.141e+01 3.726e+00 1.0000 4.479e+01 6.527e+01 9.860e+00 5.441e+00 4.419e+00 1.201e+02 9.860e+00 1.201e+02 4.419e+00 1.5000 1.256e+02 1.908e+02 2.117e+01 1.131e+01 9.862e+00 3.458e+02 2.117e+01 3.458e+02 9.862e+00 2.0000 2.877e+02 4.472e+02 3.822e+01 1.734e+01 2.088e+01 8.040e+02 3.822e+01 8.040e+02 2.088e+01 2.5000 6.347e+02 1.006e+03 6.504e+01 2.193e+01 4.311e+01 1.796e+03 6.504e+01 1.796e+03 4.311e+01 3.0000 1.454e+03 2.345e+03 1.113e+02 2.247e+01 8.883e+01 4.162e+03 1.113e+02 4.162e+03 8.883e+01 3.5000 3.583e+03 5.869e+03 2.030e+02 1.740e+01 1.856e+02 1.036e+04 2.030e+02 1.036e+04 1.856e+02 4.0000 9.485e+03 1.572e+04 4.180e+02 2.090e+01 3.971e+02 2.764e+04 4.180e+02 2.764e+04 3.971e+02 5.0000 7.331e+04 1.228e+05 2.865e+03 8.860e+02 1.979e+03 2.151e+05 2.865e+03 2.151e+05 1.979e+03 6.0000 5.420e+05 9.016e+05 3.215e+04 2.124e+04 1.091e+04 1.583e+06 3.215e+04 1.583e+06 1.091e+04 7.0000 3.815e+06 6.148e+06 4.710e+05 4.068e+05 6.417e+04 1.091e+07 4.710e+05 1.091e+07 6.417e+04 8.0000 3.036e+07 4.527e+07 8.264e+06 7.878e+06 3.864e+05 8.244e+07 8.264e+06 8.244e+07 3.864e+05 9.0000 3.154e+08 4.079e+08 1.672e+08 1.649e+08 2.300e+06 7.766e+08 1.672e+08 7.766e+08 2.300e+06 10.0000 4.153e+09 4.350e+09 3.760e+09 3.747e+09 1.318e+07 8.686e+09 3.760e+09 8.686e+09 1.318e+07