# File for Rh103, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 02:40:27 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 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 0.1500 1.188e+00 0.000e+00 1.188e+00 0.000e+00 1.188e+00 1.188e+00 1.188e+00 1.188e+00 1.188e+00 0.2000 1.421e+00 0.000e+00 1.421e+00 0.000e+00 1.421e+00 1.421e+00 1.421e+00 1.421e+00 1.421e+00 0.2500 1.698e+00 2.719e-16 1.698e+00 0.000e+00 1.698e+00 1.698e+00 1.698e+00 1.698e+00 1.698e+00 0.3000 1.996e+00 2.719e-16 1.996e+00 0.000e+00 1.996e+00 1.996e+00 1.996e+00 1.996e+00 1.996e+00 0.4000 2.599e+00 0.000e+00 2.599e+00 0.000e+00 2.599e+00 2.599e+00 2.599e+00 2.599e+00 2.599e+00 0.5000 3.170e+00 0.000e+00 3.170e+00 0.000e+00 3.170e+00 3.170e+00 3.170e+00 3.170e+00 3.170e+00 0.6000 3.691e+00 5.439e-16 3.691e+00 0.000e+00 3.691e+00 3.691e+00 3.691e+00 3.691e+00 3.691e+00 0.7000 4.163e+00 0.000e+00 4.163e+00 0.000e+00 4.163e+00 4.163e+00 4.163e+00 4.163e+00 4.163e+00 0.8000 4.591e+00 0.000e+00 4.591e+00 0.000e+00 4.591e+00 4.591e+00 4.591e+00 4.591e+00 4.591e+00 0.9000 4.984e+00 0.000e+00 4.984e+00 0.000e+00 4.984e+00 4.984e+00 4.984e+00 4.984e+00 4.984e+00 1.0000 5.349e+00 0.000e+00 5.349e+00 0.000e+00 5.349e+00 5.349e+00 5.349e+00 5.349e+00 5.349e+00 1.5000 6.961e+00 5.774e-04 6.961e+00 0.000e+00 6.960e+00 6.961e+00 6.960e+00 6.961e+00 6.961e+00 2.0000 8.576e+00 1.060e-02 8.578e+00 8.000e-03 8.565e+00 8.586e+00 8.565e+00 8.578e+00 8.586e+00 2.5000 1.051e+01 8.083e-02 1.052e+01 6.000e-02 1.042e+01 1.058e+01 1.042e+01 1.052e+01 1.058e+01 3.0000 1.306e+01 3.456e-01 1.308e+01 3.100e-01 1.270e+01 1.339e+01 1.270e+01 1.308e+01 1.339e+01 3.5000 1.667e+01 1.081e+00 1.672e+01 1.010e+00 1.557e+01 1.773e+01 1.557e+01 1.672e+01 1.773e+01 4.0000 2.208e+01 2.765e+00 2.213e+01 2.690e+00 1.929e+01 2.482e+01 1.929e+01 2.213e+01 2.482e+01 5.0000 4.363e+01 1.262e+01 4.322e+01 1.201e+01 3.121e+01 5.645e+01 3.121e+01 4.322e+01 5.645e+01 6.0000 9.885e+01 4.396e+01 9.593e+01 3.950e+01 5.643e+01 1.442e+02 5.643e+01 9.593e+01 1.442e+02 7.0000 2.454e+02 1.305e+02 2.343e+02 1.135e+02 1.208e+02 3.811e+02 1.208e+02 2.343e+02 3.811e+02 8.0000 6.395e+02 3.446e+02 6.067e+02 2.942e+02 3.125e+02 9.993e+02 3.125e+02 6.067e+02 9.993e+02 9.0000 1.695e+03 8.140e+02 1.603e+03 6.722e+02 9.308e+02 2.551e+03 9.308e+02 1.603e+03 2.551e+03 10.0000 4.477e+03 1.681e+03 4.179e+03 1.214e+03 2.965e+03 6.288e+03 2.965e+03 4.179e+03 6.288e+03