# File for Tm160, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:40:06 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 1.014e+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 0.1500 1.081e+00 0.000e+00 1.081e+00 0.000e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 0.2000 1.212e+00 0.000e+00 1.212e+00 0.000e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 0.2500 1.392e+00 2.719e-16 1.392e+00 0.000e+00 1.392e+00 1.392e+00 1.392e+00 1.392e+00 1.392e+00 0.3000 1.605e+00 2.719e-16 1.605e+00 0.000e+00 1.605e+00 1.605e+00 1.605e+00 1.605e+00 1.605e+00 0.4000 2.076e+00 0.000e+00 2.076e+00 0.000e+00 2.076e+00 2.076e+00 2.076e+00 2.076e+00 2.076e+00 0.5000 2.563e+00 0.000e+00 2.563e+00 0.000e+00 2.563e+00 2.563e+00 2.563e+00 2.563e+00 2.563e+00 0.6000 3.036e+00 0.000e+00 3.036e+00 0.000e+00 3.036e+00 3.036e+00 3.036e+00 3.036e+00 3.036e+00 0.7000 3.483e+00 0.000e+00 3.483e+00 0.000e+00 3.483e+00 3.483e+00 3.483e+00 3.483e+00 3.483e+00 0.8000 3.901e+00 0.000e+00 3.901e+00 0.000e+00 3.901e+00 3.901e+00 3.901e+00 3.901e+00 3.901e+00 0.9000 4.292e+00 1.000e-03 4.292e+00 1.000e-03 4.291e+00 4.293e+00 4.291e+00 4.292e+00 4.293e+00 1.0000 4.661e+00 3.606e-03 4.662e+00 2.000e-03 4.657e+00 4.664e+00 4.657e+00 4.662e+00 4.664e+00 1.5000 6.643e+00 1.577e-01 6.676e+00 1.050e-01 6.471e+00 6.781e+00 6.471e+00 6.676e+00 6.781e+00 2.0000 1.120e+01 1.332e+00 1.136e+01 1.080e+00 9.791e+00 1.244e+01 9.791e+00 1.136e+01 1.244e+01 2.5000 2.381e+01 5.849e+00 2.405e+01 5.490e+00 1.785e+01 2.954e+01 1.785e+01 2.405e+01 2.954e+01 3.0000 5.421e+01 1.866e+01 5.346e+01 1.753e+01 3.593e+01 7.323e+01 3.593e+01 5.346e+01 7.323e+01 3.5000 1.207e+02 4.985e+01 1.148e+02 4.079e+01 7.401e+01 1.732e+02 7.401e+01 1.148e+02 1.732e+02 4.0000 2.599e+02 1.192e+02 2.368e+02 8.290e+01 1.539e+02 3.890e+02 1.539e+02 2.368e+02 3.890e+02 5.0000 1.142e+03 5.556e+02 9.463e+02 2.355e+02 7.108e+02 1.769e+03 7.108e+02 9.463e+02 1.769e+03 6.0000 4.902e+03 2.140e+03 3.699e+03 6.500e+01 3.634e+03 7.372e+03 3.634e+03 3.699e+03 7.372e+03 7.0000 2.073e+04 7.328e+03 1.946e+04 5.340e+03 1.412e+04 2.861e+04 1.946e+04 1.412e+04 2.861e+04 8.0000 8.603e+04 3.051e+04 1.033e+05 7.000e+02 5.080e+04 1.040e+05 1.040e+05 5.080e+04 1.033e+05 9.0000 3.524e+05 1.876e+05 3.458e+05 1.777e+05 1.681e+05 5.432e+05 5.432e+05 1.681e+05 3.458e+05 10.0000 1.449e+06 1.173e+06 1.075e+06 5.666e+05 5.084e+05 2.763e+06 2.763e+06 5.084e+05 1.075e+06