# File for Fr267, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:39:44 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2000 1.017e+00 1.155e-03 1.018e+00 0.000e+00 1.016e+00 1.018e+00 1.018e+00 1.018e+00 1.016e+00 0.2500 1.055e+00 4.933e-03 1.057e+00 1.000e-03 1.049e+00 1.058e+00 1.057e+00 1.058e+00 1.049e+00 0.3000 1.120e+00 1.308e-02 1.126e+00 3.000e-03 1.105e+00 1.129e+00 1.126e+00 1.129e+00 1.105e+00 0.4000 1.329e+00 5.066e-02 1.349e+00 1.700e-02 1.271e+00 1.366e+00 1.349e+00 1.366e+00 1.271e+00 0.5000 1.617e+00 1.217e-01 1.661e+00 4.900e-02 1.479e+00 1.710e+00 1.661e+00 1.710e+00 1.479e+00 0.6000 1.959e+00 2.288e-01 2.036e+00 1.040e-01 1.702e+00 2.140e+00 2.036e+00 2.140e+00 1.702e+00 0.7000 2.341e+00 3.743e-01 2.455e+00 1.900e-01 1.923e+00 2.645e+00 2.455e+00 2.645e+00 1.923e+00 0.8000 2.752e+00 5.564e-01 2.907e+00 3.080e-01 2.135e+00 3.215e+00 2.907e+00 3.215e+00 2.135e+00 0.9000 3.190e+00 7.768e-01 3.386e+00 4.640e-01 2.334e+00 3.850e+00 3.386e+00 3.850e+00 2.334e+00 1.0000 3.653e+00 1.035e+00 3.891e+00 6.570e-01 2.520e+00 4.548e+00 3.891e+00 4.548e+00 2.520e+00 1.5000 6.417e+00 2.956e+00 6.783e+00 2.390e+00 3.296e+00 9.173e+00 6.783e+00 9.173e+00 3.296e+00 2.0000 1.042e+01 6.348e+00 1.047e+01 6.270e+00 4.045e+00 1.674e+01 1.047e+01 1.674e+01 4.045e+00 2.5000 1.705e+01 1.269e+01 1.539e+01 1.011e+01 5.284e+00 3.049e+01 1.539e+01 3.049e+01 5.284e+00 3.0000 2.961e+01 2.601e+01 2.238e+01 1.440e+01 7.976e+00 5.846e+01 2.238e+01 5.846e+01 7.976e+00 3.5000 5.557e+01 5.626e+01 3.306e+01 1.900e+01 1.406e+01 1.196e+02 3.306e+01 1.196e+02 1.406e+01 4.0000 1.114e+02 1.253e+02 5.107e+01 2.340e+01 2.767e+01 2.554e+02 5.107e+01 2.554e+02 2.767e+01 5.0000 4.832e+02 5.882e+02 1.630e+02 3.840e+01 1.246e+02 1.162e+03 1.630e+02 1.162e+03 1.246e+02 6.0000 2.051e+03 2.236e+03 9.227e+02 3.188e+02 6.039e+02 4.626e+03 9.227e+02 4.626e+03 6.039e+02 7.0000 8.927e+03 6.367e+03 8.095e+03 5.078e+03 3.017e+03 1.567e+04 8.095e+03 1.567e+04 3.017e+03 8.0000 4.973e+04 3.625e+04 4.649e+04 3.129e+04 1.520e+04 8.749e+04 8.749e+04 4.649e+04 1.520e+04 9.0000 4.211e+05 5.556e+05 1.257e+05 5.010e+04 7.560e+04 1.062e+06 1.062e+06 1.257e+05 7.560e+04 10.0000 4.899e+06 7.890e+06 3.643e+05 4.070e+04 3.236e+05 1.401e+07 1.401e+07 3.236e+05 3.643e+05