# File for Pr166, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:03:32 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 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2500 1.008e+00 5.508e-03 1.005e+00 1.000e-03 1.004e+00 1.014e+00 1.005e+00 1.014e+00 1.004e+00 0.3000 1.031e+00 2.343e-02 1.019e+00 3.000e-03 1.016e+00 1.058e+00 1.019e+00 1.058e+00 1.016e+00 0.4000 1.191e+00 1.563e-01 1.112e+00 2.200e-02 1.090e+00 1.371e+00 1.112e+00 1.371e+00 1.090e+00 0.5000 1.608e+00 5.245e-01 1.340e+00 6.900e-02 1.271e+00 2.212e+00 1.340e+00 2.212e+00 1.271e+00 0.6000 2.374e+00 1.227e+00 1.743e+00 1.510e-01 1.592e+00 3.788e+00 1.743e+00 3.788e+00 1.592e+00 0.7000 3.547e+00 2.323e+00 2.339e+00 2.630e-01 2.076e+00 6.225e+00 2.339e+00 6.225e+00 2.076e+00 0.8000 5.152e+00 3.843e+00 3.135e+00 3.980e-01 2.737e+00 9.583e+00 3.135e+00 9.583e+00 2.737e+00 0.9000 7.204e+00 5.796e+00 4.132e+00 5.410e-01 3.591e+00 1.389e+01 4.132e+00 1.389e+01 3.591e+00 1.0000 9.710e+00 8.182e+00 5.330e+00 6.790e-01 4.651e+00 1.915e+01 5.330e+00 1.915e+01 4.651e+00 1.5000 2.935e+01 2.640e+01 1.438e+01 5.400e-01 1.384e+01 5.984e+01 1.438e+01 5.984e+01 1.384e+01 2.0000 6.293e+01 5.491e+01 3.319e+01 3.890e+00 2.930e+01 1.263e+02 2.930e+01 1.263e+02 3.319e+01 2.5000 1.172e+02 9.478e+01 7.273e+01 1.995e+01 5.278e+01 2.260e+02 5.278e+01 2.260e+02 7.273e+01 3.0000 2.069e+02 1.489e+02 1.546e+02 6.344e+01 9.116e+01 3.749e+02 9.116e+01 3.749e+02 1.546e+02 3.5000 3.634e+02 2.246e+02 3.269e+02 1.676e+02 1.593e+02 6.040e+02 1.593e+02 6.040e+02 3.269e+02 4.0000 6.519e+02 3.400e+02 6.929e+02 2.766e+02 2.933e+02 9.695e+02 2.933e+02 9.695e+02 6.929e+02 5.0000 2.323e+03 9.621e+02 2.603e+03 5.110e+02 1.252e+03 3.114e+03 1.252e+03 2.603e+03 3.114e+03 6.0000 9.283e+03 3.726e+03 7.550e+03 8.110e+02 6.739e+03 1.356e+04 6.739e+03 7.550e+03 1.356e+04 7.0000 3.917e+04 1.622e+04 3.906e+04 1.605e+04 2.301e+04 5.545e+04 3.906e+04 2.301e+04 5.545e+04 8.0000 1.683e+05 8.492e+04 2.094e+05 1.540e+04 7.062e+04 2.248e+05 2.248e+05 7.062e+04 2.094e+05 9.0000 7.315e+05 5.215e+05 7.275e+05 5.154e+05 2.121e+05 1.255e+06 1.255e+06 2.121e+05 7.275e+05 10.0000 3.240e+06 3.179e+06 2.328e+06 1.711e+06 6.174e+05 6.776e+06 6.776e+06 6.174e+05 2.328e+06