# File for Rh111, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:13:46 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 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 0.6000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.7000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.8000 1.073e+00 0.000e+00 1.073e+00 0.000e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 0.9000 1.110e+00 0.000e+00 1.110e+00 0.000e+00 1.110e+00 1.110e+00 1.110e+00 1.110e+00 1.110e+00 1.0000 1.155e+00 0.000e+00 1.155e+00 0.000e+00 1.155e+00 1.155e+00 1.155e+00 1.155e+00 1.155e+00 1.5000 1.502e+00 1.528e-03 1.502e+00 1.000e-03 1.500e+00 1.503e+00 1.500e+00 1.502e+00 1.503e+00 2.0000 2.072e+00 2.265e-02 2.075e+00 1.800e-02 2.048e+00 2.093e+00 2.048e+00 2.075e+00 2.093e+00 2.5000 2.964e+00 1.351e-01 2.971e+00 1.240e-01 2.825e+00 3.095e+00 2.825e+00 2.971e+00 3.095e+00 3.0000 4.408e+00 5.100e-01 4.407e+00 5.090e-01 3.898e+00 4.918e+00 3.898e+00 4.407e+00 4.918e+00 3.5000 6.831e+00 1.476e+00 6.752e+00 1.355e+00 5.397e+00 8.345e+00 5.397e+00 6.752e+00 8.345e+00 4.0000 1.098e+01 3.646e+00 1.061e+01 3.074e+00 7.536e+00 1.480e+01 7.536e+00 1.061e+01 1.480e+01 5.0000 3.069e+01 1.694e+01 2.750e+01 1.193e+01 1.557e+01 4.900e+01 1.557e+01 2.750e+01 4.900e+01 6.0000 9.108e+01 6.369e+01 7.457e+01 3.731e+01 3.726e+01 1.614e+02 3.726e+01 7.457e+01 1.614e+02 7.0000 2.761e+02 2.090e+02 2.082e+02 9.860e+01 1.096e+02 5.106e+02 1.096e+02 2.082e+02 5.106e+02 8.0000 8.326e+02 6.142e+02 5.843e+02 2.029e+02 3.814e+02 1.532e+03 3.814e+02 5.843e+02 1.532e+03 9.0000 2.456e+03 1.631e+03 1.604e+03 1.760e+02 1.428e+03 4.336e+03 1.428e+03 1.604e+03 4.336e+03 10.0000 7.047e+03 3.950e+03 5.363e+03 1.145e+03 4.218e+03 1.156e+04 5.363e+03 4.218e+03 1.156e+04