# File for Bi192, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:40:06 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 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.3000 1.020e+00 1.732e-03 1.019e+00 0.000e+00 1.019e+00 1.022e+00 1.022e+00 1.019e+00 1.019e+00 0.4000 1.092e+00 8.505e-03 1.089e+00 3.000e-03 1.086e+00 1.102e+00 1.102e+00 1.089e+00 1.086e+00 0.5000 1.240e+00 2.722e-02 1.229e+00 9.000e-03 1.220e+00 1.271e+00 1.271e+00 1.229e+00 1.220e+00 0.6000 1.469e+00 5.786e-02 1.445e+00 1.800e-02 1.427e+00 1.535e+00 1.535e+00 1.445e+00 1.427e+00 0.7000 1.775e+00 1.021e-01 1.732e+00 3.000e-02 1.702e+00 1.892e+00 1.892e+00 1.732e+00 1.702e+00 0.8000 2.157e+00 1.581e-01 2.087e+00 4.100e-02 2.046e+00 2.338e+00 2.338e+00 2.087e+00 2.046e+00 0.9000 2.609e+00 2.244e-01 2.504e+00 4.700e-02 2.457e+00 2.867e+00 2.867e+00 2.504e+00 2.457e+00 1.0000 3.131e+00 2.985e-01 2.982e+00 4.500e-02 2.937e+00 3.475e+00 3.475e+00 2.982e+00 2.937e+00 1.5000 6.847e+00 7.438e-01 6.591e+00 3.260e-01 6.265e+00 7.685e+00 7.685e+00 6.265e+00 6.591e+00 2.0000 1.301e+01 1.484e+00 1.356e+01 5.800e-01 1.133e+01 1.414e+01 1.414e+01 1.133e+01 1.356e+01 2.5000 2.348e+01 4.023e+00 2.398e+01 3.250e+00 1.923e+01 2.723e+01 2.398e+01 1.923e+01 2.723e+01 3.0000 4.242e+01 1.155e+01 3.983e+01 7.450e+00 3.238e+01 5.504e+01 3.983e+01 3.238e+01 5.504e+01 3.5000 7.904e+01 3.017e+01 6.788e+01 1.183e+01 5.605e+01 1.132e+02 6.788e+01 5.605e+01 1.132e+02 4.0000 1.542e+02 7.235e+01 1.235e+02 2.130e+01 1.022e+02 2.368e+02 1.235e+02 1.022e+02 2.368e+02 5.0000 6.704e+02 3.526e+02 5.383e+02 1.353e+02 4.030e+02 1.070e+03 5.383e+02 4.030e+02 1.070e+03 6.0000 3.248e+03 1.512e+03 3.123e+03 1.321e+03 1.802e+03 4.818e+03 3.123e+03 1.802e+03 4.818e+03 7.0000 1.628e+04 7.335e+03 2.024e+04 5.500e+02 7.819e+03 2.079e+04 2.024e+04 7.819e+03 2.079e+04 8.0000 8.278e+04 5.168e+04 8.408e+04 4.972e+04 3.047e+04 1.338e+05 1.338e+05 3.047e+04 8.408e+04 9.0000 4.333e+05 3.999e+05 3.158e+05 2.105e+05 1.053e+05 8.787e+05 8.787e+05 1.053e+05 3.158e+05 10.0000 2.375e+06 2.904e+06 1.099e+06 7.714e+05 3.276e+05 5.699e+06 5.699e+06 3.276e+05 1.099e+06