# File for Lu164, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:28:18 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1000 1.062e+00 0.000e+00 1.062e+00 0.000e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 0.1500 1.207e+00 0.000e+00 1.207e+00 0.000e+00 1.207e+00 1.207e+00 1.207e+00 1.207e+00 1.207e+00 0.2000 1.381e+00 0.000e+00 1.381e+00 0.000e+00 1.381e+00 1.381e+00 1.381e+00 1.381e+00 1.381e+00 0.2500 1.553e+00 0.000e+00 1.553e+00 0.000e+00 1.553e+00 1.553e+00 1.553e+00 1.553e+00 1.553e+00 0.3000 1.715e+00 0.000e+00 1.715e+00 0.000e+00 1.715e+00 1.715e+00 1.715e+00 1.715e+00 1.715e+00 0.4000 2.021e+00 0.000e+00 2.021e+00 0.000e+00 2.021e+00 2.021e+00 2.021e+00 2.021e+00 2.021e+00 0.5000 2.318e+00 0.000e+00 2.318e+00 0.000e+00 2.318e+00 2.318e+00 2.318e+00 2.318e+00 2.318e+00 0.6000 2.618e+00 0.000e+00 2.618e+00 0.000e+00 2.618e+00 2.618e+00 2.618e+00 2.618e+00 2.618e+00 0.7000 2.922e+00 0.000e+00 2.922e+00 0.000e+00 2.922e+00 2.922e+00 2.922e+00 2.922e+00 2.922e+00 0.8000 3.229e+00 5.774e-04 3.229e+00 0.000e+00 3.229e+00 3.230e+00 3.229e+00 3.230e+00 3.229e+00 0.9000 3.540e+00 3.055e-03 3.539e+00 2.000e-03 3.537e+00 3.543e+00 3.537e+00 3.543e+00 3.539e+00 1.0000 3.854e+00 9.713e-03 3.852e+00 6.000e-03 3.846e+00 3.865e+00 3.846e+00 3.865e+00 3.852e+00 1.5000 5.942e+00 4.219e-01 5.851e+00 2.780e-01 5.573e+00 6.402e+00 5.573e+00 6.402e+00 5.851e+00 2.0000 1.195e+01 3.409e+00 1.136e+01 2.493e+00 8.867e+00 1.561e+01 8.867e+00 1.561e+01 1.136e+01 2.5000 2.990e+01 1.399e+01 2.818e+01 1.133e+01 1.685e+01 4.467e+01 1.685e+01 4.467e+01 2.818e+01 3.0000 7.462e+01 4.129e+01 7.167e+01 3.679e+01 3.488e+01 1.173e+02 3.488e+01 1.173e+02 7.167e+01 3.5000 1.743e+02 1.021e+02 1.721e+02 9.882e+01 7.328e+01 2.774e+02 7.328e+01 2.774e+02 1.721e+02 4.0000 3.854e+02 2.280e+02 3.908e+02 2.198e+02 1.547e+02 6.106e+02 1.547e+02 6.106e+02 3.908e+02 5.0000 1.724e+03 9.535e+02 1.805e+03 8.290e+02 7.322e+02 2.634e+03 7.322e+02 2.634e+03 1.805e+03 6.0000 7.288e+03 3.309e+03 7.617e+03 2.803e+03 3.827e+03 1.042e+04 3.827e+03 1.042e+04 7.617e+03 7.0000 2.969e+04 8.603e+03 2.995e+04 8.210e+03 2.096e+04 3.816e+04 2.096e+04 3.816e+04 2.995e+04 8.0000 1.174e+05 9.472e+03 1.148e+05 5.300e+03 1.095e+05 1.279e+05 1.148e+05 1.279e+05 1.095e+05 9.0000 4.598e+05 1.354e+05 3.919e+05 2.010e+04 3.718e+05 6.158e+05 6.158e+05 3.919e+05 3.718e+05 10.0000 1.834e+06 1.204e+06 1.172e+06 6.600e+04 1.106e+06 3.224e+06 3.224e+06 1.106e+06 1.172e+06