# File for Nd146, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 05:39:45 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.7000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.8000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.9000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.0000 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.5000 1.154e+00 0.000e+00 1.154e+00 0.000e+00 1.154e+00 1.154e+00 1.154e+00 1.154e+00 1.154e+00 2.0000 1.403e+00 2.719e-16 1.403e+00 0.000e+00 1.403e+00 1.403e+00 1.403e+00 1.403e+00 1.403e+00 2.5000 1.794e+00 5.292e-03 1.792e+00 2.000e-03 1.790e+00 1.800e+00 1.790e+00 1.792e+00 1.800e+00 3.0000 2.426e+00 4.423e-02 2.410e+00 1.800e-02 2.392e+00 2.476e+00 2.392e+00 2.410e+00 2.476e+00 3.5000 3.541e+00 2.196e-01 3.463e+00 9.200e-02 3.371e+00 3.789e+00 3.371e+00 3.463e+00 3.789e+00 4.0000 5.672e+00 8.174e-01 5.386e+00 3.500e-01 5.036e+00 6.594e+00 5.036e+00 5.386e+00 6.594e+00 5.0000 1.893e+01 6.716e+00 1.653e+01 2.780e+00 1.375e+01 2.652e+01 1.375e+01 1.653e+01 2.652e+01 6.0000 7.847e+01 3.578e+01 6.412e+01 1.202e+01 5.210e+01 1.192e+02 5.210e+01 6.412e+01 1.192e+02 7.0000 3.472e+02 1.407e+02 2.706e+02 9.100e+00 2.615e+02 5.096e+02 2.615e+02 2.706e+02 5.096e+02 8.0000 1.521e+03 4.466e+02 1.466e+03 3.610e+02 1.105e+03 1.993e+03 1.466e+03 1.105e+03 1.993e+03 9.0000 6.472e+03 2.096e+03 7.110e+03 1.065e+03 4.132e+03 8.175e+03 8.175e+03 4.132e+03 7.110e+03 10.0000 2.698e+04 1.524e+04 2.328e+04 9.350e+03 1.393e+04 4.373e+04 4.373e+04 1.393e+04 2.328e+04