# File for Nd147, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:31:00 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.1500 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.2000 1.074e+00 0.000e+00 1.074e+00 0.000e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 0.2500 1.134e+00 0.000e+00 1.134e+00 0.000e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 0.3000 1.202e+00 0.000e+00 1.202e+00 0.000e+00 1.202e+00 1.202e+00 1.202e+00 1.202e+00 1.202e+00 0.4000 1.345e+00 0.000e+00 1.345e+00 0.000e+00 1.345e+00 1.345e+00 1.345e+00 1.345e+00 1.345e+00 0.5000 1.493e+00 0.000e+00 1.493e+00 0.000e+00 1.493e+00 1.493e+00 1.493e+00 1.493e+00 1.493e+00 0.6000 1.641e+00 0.000e+00 1.641e+00 0.000e+00 1.641e+00 1.641e+00 1.641e+00 1.641e+00 1.641e+00 0.7000 1.788e+00 0.000e+00 1.788e+00 0.000e+00 1.788e+00 1.788e+00 1.788e+00 1.788e+00 1.788e+00 0.8000 1.932e+00 2.719e-16 1.932e+00 0.000e+00 1.932e+00 1.932e+00 1.932e+00 1.932e+00 1.932e+00 0.9000 2.074e+00 0.000e+00 2.074e+00 0.000e+00 2.074e+00 2.074e+00 2.074e+00 2.074e+00 2.074e+00 1.0000 2.213e+00 0.000e+00 2.213e+00 0.000e+00 2.213e+00 2.213e+00 2.213e+00 2.213e+00 2.213e+00 1.5000 2.898e+00 1.000e-03 2.898e+00 1.000e-03 2.897e+00 2.899e+00 2.897e+00 2.898e+00 2.899e+00 2.0000 3.656e+00 1.563e-02 3.658e+00 1.200e-02 3.639e+00 3.670e+00 3.639e+00 3.658e+00 3.670e+00 2.5000 4.665e+00 1.004e-01 4.676e+00 8.400e-02 4.560e+00 4.760e+00 4.560e+00 4.676e+00 4.760e+00 3.0000 6.237e+00 3.965e-01 6.260e+00 3.610e-01 5.829e+00 6.621e+00 5.829e+00 6.260e+00 6.621e+00 3.5000 8.946e+00 1.184e+00 8.967e+00 1.153e+00 7.752e+00 1.012e+01 7.752e+00 8.967e+00 1.012e+01 4.0000 1.391e+01 2.971e+00 1.384e+01 2.860e+00 1.098e+01 1.692e+01 1.098e+01 1.384e+01 1.692e+01 5.0000 4.179e+01 1.305e+01 4.023e+01 1.065e+01 2.958e+01 5.555e+01 2.958e+01 4.023e+01 5.555e+01 6.0000 1.530e+02 3.701e+01 1.396e+02 1.510e+01 1.245e+02 1.948e+02 1.245e+02 1.396e+02 1.948e+02 7.0000 6.197e+02 8.797e+01 6.688e+02 3.300e+00 5.181e+02 6.721e+02 6.721e+02 5.181e+02 6.688e+02 8.0000 2.627e+03 1.036e+03 2.183e+03 2.970e+02 1.886e+03 3.811e+03 3.811e+03 1.886e+03 2.183e+03 9.0000 1.140e+04 8.375e+03 6.708e+03 2.850e+02 6.423e+03 2.107e+04 2.107e+04 6.423e+03 6.708e+03 10.0000 5.048e+04 5.328e+04 2.009e+04 7.300e+02 1.936e+04 1.120e+05 1.120e+05 2.009e+04 1.936e+04