# File for Rh086, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:32:17 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 1.000e+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 1.001e+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 0.5000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.005e+00 0.6000 1.017e+00 2.309e-03 1.018e+00 0.000e+00 1.014e+00 1.018e+00 1.018e+00 1.014e+00 1.018e+00 0.7000 1.040e+00 6.351e-03 1.044e+00 0.000e+00 1.033e+00 1.044e+00 1.044e+00 1.033e+00 1.044e+00 0.8000 1.082e+00 1.443e-02 1.090e+00 0.000e+00 1.065e+00 1.090e+00 1.090e+00 1.065e+00 1.090e+00 0.9000 1.142e+00 2.685e-02 1.157e+00 1.000e-03 1.111e+00 1.158e+00 1.157e+00 1.111e+00 1.158e+00 1.0000 1.224e+00 4.620e-02 1.250e+00 2.000e-03 1.171e+00 1.252e+00 1.250e+00 1.171e+00 1.252e+00 1.5000 1.988e+00 2.508e-01 2.109e+00 4.700e-02 1.700e+00 2.156e+00 2.109e+00 1.700e+00 2.156e+00 2.0000 3.352e+00 6.803e-01 3.626e+00 2.260e-01 2.577e+00 3.852e+00 3.626e+00 2.577e+00 3.852e+00 2.5000 5.352e+00 1.380e+00 5.791e+00 6.670e-01 3.806e+00 6.458e+00 5.791e+00 3.806e+00 6.458e+00 3.0000 8.100e+00 2.413e+00 8.651e+00 1.539e+00 5.459e+00 1.019e+01 8.651e+00 5.459e+00 1.019e+01 3.5000 1.180e+01 3.895e+00 1.233e+01 3.080e+00 7.673e+00 1.541e+01 1.233e+01 7.673e+00 1.541e+01 4.0000 1.678e+01 6.004e+00 1.703e+01 5.630e+00 1.066e+01 2.266e+01 1.703e+01 1.066e+01 2.266e+01 5.0000 3.271e+01 1.331e+01 3.107e+01 1.077e+01 2.030e+01 4.677e+01 3.107e+01 2.030e+01 4.677e+01 6.0000 6.326e+01 2.822e+01 5.663e+01 1.768e+01 3.895e+01 9.420e+01 5.663e+01 3.895e+01 9.420e+01 7.0000 1.246e+02 5.795e+01 1.084e+02 3.195e+01 7.645e+01 1.889e+02 1.084e+02 7.645e+01 1.889e+02 8.0000 2.521e+02 1.153e+02 2.235e+02 6.970e+01 1.538e+02 3.791e+02 2.235e+02 1.538e+02 3.791e+02 9.0000 5.233e+02 2.239e+02 4.954e+02 1.807e+02 3.147e+02 7.599e+02 4.954e+02 3.147e+02 7.599e+02 10.0000 1.106e+03 4.362e+02 1.159e+03 3.550e+02 6.463e+02 1.514e+03 1.159e+03 6.463e+02 1.514e+03