# File for Nd136, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:41:29 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 1.001e+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 0.6000 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 0.7000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.8000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.9000 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 1.0000 1.066e+00 0.000e+00 1.066e+00 0.000e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 1.5000 1.289e+00 0.000e+00 1.289e+00 0.000e+00 1.289e+00 1.289e+00 1.289e+00 1.289e+00 1.289e+00 2.0000 1.644e+00 0.000e+00 1.644e+00 0.000e+00 1.644e+00 1.644e+00 1.644e+00 1.644e+00 1.644e+00 2.5000 2.111e+00 0.000e+00 2.111e+00 0.000e+00 2.111e+00 2.111e+00 2.111e+00 2.111e+00 2.111e+00 3.0000 2.692e+00 5.774e-04 2.692e+00 0.000e+00 2.692e+00 2.693e+00 2.692e+00 2.692e+00 2.693e+00 3.5000 3.415e+00 1.185e-02 3.409e+00 1.000e-03 3.408e+00 3.429e+00 3.408e+00 3.409e+00 3.429e+00 4.0000 4.373e+00 7.478e-02 4.331e+00 3.000e-03 4.328e+00 4.459e+00 4.328e+00 4.331e+00 4.459e+00 5.0000 8.776e+00 1.234e+00 8.108e+00 8.900e-02 8.019e+00 1.020e+01 8.108e+00 8.019e+00 1.020e+01 6.0000 3.126e+01 9.672e+00 2.693e+01 2.420e+00 2.451e+01 4.234e+01 2.693e+01 2.451e+01 4.234e+01 7.0000 1.571e+02 4.878e+01 1.456e+02 3.050e+01 1.151e+02 2.106e+02 1.456e+02 1.151e+02 2.106e+02 8.0000 7.903e+02 2.027e+02 8.501e+02 1.062e+02 5.644e+02 9.563e+02 8.501e+02 5.644e+02 9.563e+02 9.0000 3.668e+03 1.117e+03 3.832e+03 8.620e+02 2.479e+03 4.694e+03 4.694e+03 2.479e+03 3.832e+03 10.0000 1.586e+04 7.605e+03 1.374e+04 4.201e+03 9.539e+03 2.430e+04 2.430e+04 9.539e+03 1.374e+04