# File for Rh106, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:25:02 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 1.002e+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 0.2500 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.3000 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 0.4000 1.085e+00 0.000e+00 1.085e+00 0.000e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 0.5000 1.196e+00 0.000e+00 1.196e+00 0.000e+00 1.196e+00 1.196e+00 1.196e+00 1.196e+00 1.196e+00 0.6000 1.350e+00 2.719e-16 1.350e+00 0.000e+00 1.350e+00 1.350e+00 1.350e+00 1.350e+00 1.350e+00 0.7000 1.541e+00 2.719e-16 1.541e+00 0.000e+00 1.541e+00 1.541e+00 1.541e+00 1.541e+00 1.541e+00 0.8000 1.762e+00 2.719e-16 1.762e+00 0.000e+00 1.762e+00 1.762e+00 1.762e+00 1.762e+00 1.762e+00 0.9000 2.008e+00 0.000e+00 2.008e+00 0.000e+00 2.008e+00 2.008e+00 2.008e+00 2.008e+00 2.008e+00 1.0000 2.276e+00 0.000e+00 2.276e+00 0.000e+00 2.276e+00 2.276e+00 2.276e+00 2.276e+00 2.276e+00 1.5000 3.811e+00 0.000e+00 3.811e+00 0.000e+00 3.811e+00 3.811e+00 3.811e+00 3.811e+00 3.811e+00 2.0000 5.482e+00 0.000e+00 5.482e+00 0.000e+00 5.482e+00 5.482e+00 5.482e+00 5.482e+00 5.482e+00 2.5000 7.161e+00 1.088e-15 7.161e+00 0.000e+00 7.161e+00 7.161e+00 7.161e+00 7.161e+00 7.161e+00 3.0000 8.813e+00 5.774e-04 8.813e+00 0.000e+00 8.813e+00 8.814e+00 8.813e+00 8.814e+00 8.813e+00 3.5000 1.044e+01 5.774e-03 1.044e+01 0.000e+00 1.044e+01 1.045e+01 1.044e+01 1.045e+01 1.044e+01 4.0000 1.215e+01 1.877e-01 1.205e+01 1.000e-02 1.204e+01 1.237e+01 1.205e+01 1.237e+01 1.204e+01 5.0000 2.295e+01 1.273e+01 1.601e+01 8.100e-01 1.520e+01 3.764e+01 1.601e+01 3.764e+01 1.520e+01 6.0000 1.551e+02 2.229e+02 3.456e+01 1.620e+01 1.836e+01 4.123e+02 3.456e+01 4.123e+02 1.836e+01 7.0000 1.151e+03 1.822e+03 1.771e+02 1.555e+02 2.163e+01 3.253e+03 1.771e+02 3.253e+03 2.163e+01 8.0000 5.837e+03 9.247e+03 9.865e+02 9.608e+02 2.566e+01 1.650e+04 9.865e+02 1.650e+04 2.566e+01 9.0000 2.191e+04 3.407e+04 4.538e+03 4.504e+03 3.376e+01 6.117e+04 4.538e+03 6.117e+04 3.376e+01 10.0000 6.657e+04 1.003e+05 1.776e+04 1.770e+04 5.902e+01 1.819e+05 1.776e+04 1.819e+05 5.902e+01