# File for Cf323, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 11:03:11 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 8.386e-03 1.010e+00 1.000e-03 1.009e+00 1.024e+00 1.010e+00 1.024e+00 1.009e+00 0.2000 1.082e+00 6.358e-02 1.048e+00 6.000e-03 1.042e+00 1.155e+00 1.048e+00 1.155e+00 1.042e+00 0.2500 1.250e+00 2.294e-01 1.128e+00 2.000e-02 1.108e+00 1.515e+00 1.128e+00 1.515e+00 1.108e+00 0.3000 1.550e+00 5.631e-01 1.249e+00 4.700e-02 1.202e+00 2.200e+00 1.249e+00 2.200e+00 1.202e+00 0.4000 2.603e+00 1.884e+00 1.591e+00 1.490e-01 1.442e+00 4.777e+00 1.591e+00 4.777e+00 1.442e+00 0.5000 4.285e+00 4.190e+00 2.026e+00 3.170e-01 1.709e+00 9.119e+00 2.026e+00 9.119e+00 1.709e+00 0.6000 6.587e+00 7.525e+00 2.518e+00 5.460e-01 1.972e+00 1.527e+01 2.518e+00 1.527e+01 1.972e+00 0.7000 9.493e+00 1.189e+01 3.050e+00 8.300e-01 2.220e+00 2.321e+01 3.050e+00 2.321e+01 2.220e+00 0.8000 1.301e+01 1.729e+01 3.614e+00 1.167e+00 2.447e+00 3.296e+01 3.614e+00 3.296e+01 2.447e+00 0.9000 1.713e+01 2.375e+01 4.205e+00 1.549e+00 2.656e+00 4.454e+01 4.205e+00 4.454e+01 2.656e+00 1.0000 2.191e+01 3.132e+01 4.822e+00 1.976e+00 2.846e+00 5.805e+01 4.822e+00 5.805e+01 2.846e+00 1.5000 5.782e+01 8.982e+01 8.354e+00 4.738e+00 3.616e+00 1.615e+02 8.354e+00 1.615e+02 3.616e+00 2.0000 1.290e+02 2.085e+02 1.292e+01 8.511e+00 4.409e+00 3.698e+02 1.292e+01 3.698e+02 4.409e+00 2.5000 2.915e+02 4.833e+02 1.914e+01 1.326e+01 5.884e+00 8.495e+02 1.914e+01 8.495e+02 5.884e+00 3.0000 7.295e+02 1.231e+03 2.821e+01 1.898e+01 9.234e+00 2.151e+03 2.821e+01 2.151e+03 9.234e+00 3.5000 2.050e+03 3.500e+03 4.256e+01 2.574e+01 1.682e+01 6.091e+03 4.256e+01 6.091e+03 1.682e+01 4.0000 6.151e+03 1.057e+04 6.802e+01 3.437e+01 3.365e+01 1.835e+04 6.802e+01 1.835e+04 3.365e+01 5.0000 5.347e+04 9.226e+04 2.512e+02 9.800e+01 1.532e+02 1.600e+05 2.512e+02 1.600e+05 1.532e+02 6.0000 3.855e+05 6.655e+05 1.880e+03 1.112e+03 7.682e+02 1.154e+06 1.880e+03 1.154e+06 7.682e+02 7.0000 2.411e+06 4.152e+06 2.361e+04 1.943e+04 4.178e+03 7.206e+06 2.361e+04 7.206e+06 4.178e+03 8.0000 1.515e+07 2.589e+07 3.888e+05 3.647e+05 2.414e+04 4.504e+07 3.888e+05 4.504e+07 2.414e+04 9.0000 1.112e+08 1.859e+08 7.665e+06 7.522e+06 1.435e+05 3.259e+08 7.665e+06 3.259e+08 1.435e+05 10.0000 1.000e+09 1.585e+09 1.719e+08 1.711e+08 8.464e+05 2.828e+09 1.719e+08 2.828e+09 8.464e+05