# File for Fr259, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:38:18 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 0.2500 1.046e+00 3.512e-03 1.046e+00 3.000e-03 1.043e+00 1.050e+00 1.050e+00 1.046e+00 1.043e+00 0.3000 1.103e+00 1.007e-02 1.102e+00 8.000e-03 1.094e+00 1.114e+00 1.114e+00 1.102e+00 1.094e+00 0.4000 1.287e+00 3.821e-02 1.282e+00 3.100e-02 1.251e+00 1.327e+00 1.327e+00 1.282e+00 1.251e+00 0.5000 1.539e+00 9.136e-02 1.530e+00 7.700e-02 1.453e+00 1.635e+00 1.635e+00 1.530e+00 1.453e+00 0.6000 1.837e+00 1.714e-01 1.823e+00 1.500e-01 1.673e+00 2.015e+00 2.015e+00 1.823e+00 1.673e+00 0.7000 2.162e+00 2.780e-01 2.143e+00 2.490e-01 1.894e+00 2.449e+00 2.449e+00 2.143e+00 1.894e+00 0.8000 2.506e+00 4.095e-01 2.483e+00 3.740e-01 2.109e+00 2.927e+00 2.927e+00 2.483e+00 2.109e+00 0.9000 2.866e+00 5.665e-01 2.838e+00 5.240e-01 2.314e+00 3.446e+00 3.446e+00 2.838e+00 2.314e+00 1.0000 3.239e+00 7.480e-01 3.206e+00 6.980e-01 2.508e+00 4.003e+00 4.003e+00 3.206e+00 2.508e+00 1.5000 5.354e+00 2.031e+00 5.258e+00 1.885e+00 3.373e+00 7.432e+00 7.432e+00 5.258e+00 3.373e+00 2.0000 8.352e+00 3.928e+00 7.965e+00 3.333e+00 4.632e+00 1.246e+01 1.246e+01 7.965e+00 4.632e+00 2.5000 1.392e+01 6.119e+00 1.259e+01 4.021e+00 8.569e+00 2.059e+01 2.059e+01 1.259e+01 8.569e+00 3.0000 2.716e+01 7.506e+00 2.287e+01 8.000e-02 2.279e+01 3.583e+01 3.583e+01 2.287e+01 2.279e+01 3.5000 6.382e+01 1.283e+01 7.079e+01 8.600e-01 4.901e+01 7.165e+01 7.079e+01 4.901e+01 7.165e+01 4.0000 1.727e+02 5.623e+01 1.704e+02 5.280e+01 1.176e+02 2.300e+02 1.704e+02 1.176e+02 2.300e+02 5.0000 1.534e+03 7.196e+02 1.689e+03 4.740e+02 7.492e+02 2.163e+03 1.689e+03 7.492e+02 2.163e+03 6.0000 1.470e+04 9.000e+03 1.750e+04 4.460e+03 4.627e+03 2.196e+04 2.196e+04 4.627e+03 1.750e+04 7.0000 1.461e+05 1.327e+05 1.226e+05 9.581e+04 2.679e+04 2.890e+05 2.890e+05 2.679e+04 1.226e+05 8.0000 1.533e+06 1.901e+06 7.508e+05 6.029e+05 1.479e+05 3.700e+06 3.700e+06 1.479e+05 7.508e+05 9.0000 1.703e+07 2.534e+07 4.060e+06 3.262e+06 7.975e+05 4.623e+07 4.623e+07 7.975e+05 4.060e+06 10.0000 1.970e+08 3.207e+08 1.958e+07 1.529e+07 4.288e+06 5.672e+08 5.672e+08 4.288e+06 1.958e+07