# File for Lu177, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:59:21 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 1.000e+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 1.001e+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 0.2500 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.4000 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.5000 1.117e+00 0.000e+00 1.117e+00 0.000e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 0.6000 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 0.7000 1.302e+00 0.000e+00 1.302e+00 0.000e+00 1.302e+00 1.302e+00 1.302e+00 1.302e+00 1.302e+00 0.8000 1.416e+00 2.719e-16 1.416e+00 0.000e+00 1.416e+00 1.416e+00 1.416e+00 1.416e+00 1.416e+00 0.9000 1.539e+00 0.000e+00 1.539e+00 0.000e+00 1.539e+00 1.539e+00 1.539e+00 1.539e+00 1.539e+00 1.0000 1.672e+00 0.000e+00 1.672e+00 0.000e+00 1.672e+00 1.672e+00 1.672e+00 1.672e+00 1.672e+00 1.5000 2.455e+00 2.887e-03 2.457e+00 0.000e+00 2.452e+00 2.457e+00 2.452e+00 2.457e+00 2.457e+00 2.0000 3.491e+00 3.292e-02 3.509e+00 2.000e-03 3.453e+00 3.511e+00 3.453e+00 3.509e+00 3.511e+00 2.5000 4.960e+00 1.699e-01 5.032e+00 5.000e-02 4.766e+00 5.082e+00 4.766e+00 5.032e+00 5.082e+00 3.0000 7.223e+00 6.038e-01 7.404e+00 3.110e-01 6.549e+00 7.715e+00 6.549e+00 7.404e+00 7.715e+00 3.5000 1.098e+01 1.736e+00 1.131e+01 1.210e+00 9.096e+00 1.252e+01 9.096e+00 1.131e+01 1.252e+01 4.0000 1.760e+01 4.401e+00 1.804e+01 3.730e+00 1.300e+01 2.177e+01 1.300e+01 1.804e+01 2.177e+01 5.0000 5.380e+01 2.210e+01 5.343e+01 2.154e+01 3.189e+01 7.608e+01 3.189e+01 5.343e+01 7.608e+01 6.0000 1.984e+02 8.651e+01 1.935e+02 7.900e+01 1.145e+02 2.873e+02 1.145e+02 1.935e+02 2.873e+02 7.0000 8.134e+02 2.533e+02 8.025e+02 2.367e+02 5.658e+02 1.072e+03 5.658e+02 8.025e+02 1.072e+03 8.0000 3.456e+03 3.231e+02 3.419e+03 2.660e+02 3.153e+03 3.796e+03 3.153e+03 3.419e+03 3.796e+03 9.0000 1.472e+04 2.696e+03 1.380e+04 1.190e+03 1.261e+04 1.776e+04 1.776e+04 1.380e+04 1.261e+04 10.0000 6.265e+04 3.111e+04 5.093e+04 1.183e+04 3.910e+04 9.791e+04 9.791e+04 5.093e+04 3.910e+04