# File for Pm204, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 10:38:29 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 1.000e+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 1.001e+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 0.2000 1.018e+00 1.000e-03 1.018e+00 1.000e-03 1.017e+00 1.019e+00 1.019e+00 1.018e+00 1.017e+00 0.2500 1.103e+00 4.583e-03 1.102e+00 3.000e-03 1.099e+00 1.108e+00 1.108e+00 1.102e+00 1.099e+00 0.3000 1.344e+00 1.400e-02 1.338e+00 4.000e-03 1.334e+00 1.360e+00 1.360e+00 1.338e+00 1.334e+00 0.4000 2.695e+00 5.094e-02 2.687e+00 3.900e-02 2.648e+00 2.749e+00 2.749e+00 2.648e+00 2.687e+00 0.5000 5.775e+00 1.641e-01 5.844e+00 5.000e-02 5.588e+00 5.894e+00 5.844e+00 5.588e+00 5.894e+00 0.6000 1.111e+01 5.572e-01 1.105e+01 4.700e-01 1.058e+01 1.169e+01 1.105e+01 1.058e+01 1.169e+01 0.7000 1.911e+01 1.540e+00 1.862e+01 7.400e-01 1.788e+01 2.084e+01 1.862e+01 1.788e+01 2.084e+01 0.8000 3.021e+01 3.479e+00 2.872e+01 9.900e-01 2.773e+01 3.419e+01 2.872e+01 2.773e+01 3.419e+01 0.9000 4.492e+01 6.914e+00 4.154e+01 1.200e+00 4.034e+01 5.287e+01 4.154e+01 4.034e+01 5.287e+01 1.0000 6.388e+01 1.255e+01 5.731e+01 1.320e+00 5.599e+01 7.835e+01 5.731e+01 5.599e+01 7.835e+01 1.5000 2.659e+02 1.211e+02 1.964e+02 8.000e-01 1.956e+02 4.057e+02 1.956e+02 1.964e+02 4.057e+02 2.0000 9.437e+02 6.983e+02 5.466e+02 1.210e+01 5.345e+02 1.750e+03 5.345e+02 5.466e+02 1.750e+03 2.5000 3.493e+03 3.295e+03 1.610e+03 3.900e+01 1.571e+03 7.297e+03 1.571e+03 1.610e+03 7.297e+03 3.0000 1.365e+04 1.384e+04 5.703e+03 9.000e+01 5.613e+03 2.963e+04 5.613e+03 5.703e+03 2.963e+04 3.5000 5.384e+04 5.279e+04 2.345e+04 1.700e+02 2.328e+04 1.148e+05 2.328e+04 2.345e+04 1.148e+05 4.0000 2.066e+05 1.824e+05 1.015e+05 3.000e+02 1.012e+05 4.172e+05 1.012e+05 1.015e+05 4.172e+05 5.0000 2.678e+06 1.531e+06 1.794e+06 0.000e+00 1.794e+06 4.446e+06 1.794e+06 1.794e+06 4.446e+06 6.0000 2.972e+07 5.196e+06 2.672e+07 0.000e+00 2.672e+07 3.572e+07 2.672e+07 2.672e+07 3.572e+07 7.0000 2.965e+08 6.339e+07 3.331e+08 0.000e+00 2.233e+08 3.331e+08 3.331e+08 3.331e+08 2.233e+08 8.0000 2.735e+09 1.391e+09 3.538e+09 0.000e+00 1.128e+09 3.538e+09 3.538e+09 3.538e+09 1.128e+09 9.0000 2.338e+10 1.612e+10 3.269e+10 0.000e+00 4.767e+09 3.269e+10 3.269e+10 3.269e+10 4.767e+09 10.0000 1.846e+11 1.448e+11 2.682e+11 0.000e+00 1.733e+10 2.682e+11 2.682e+11 2.682e+11 1.733e+10