# File for Th228, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:49:21 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 1.006e+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 0.1500 1.057e+00 0.000e+00 1.057e+00 0.000e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 0.2000 1.175e+00 0.000e+00 1.175e+00 0.000e+00 1.175e+00 1.175e+00 1.175e+00 1.175e+00 1.175e+00 0.2500 1.344e+00 0.000e+00 1.344e+00 0.000e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 0.3000 1.542e+00 0.000e+00 1.542e+00 0.000e+00 1.542e+00 1.542e+00 1.542e+00 1.542e+00 1.542e+00 0.4000 1.976e+00 0.000e+00 1.976e+00 0.000e+00 1.976e+00 1.976e+00 1.976e+00 1.976e+00 1.976e+00 0.5000 2.431e+00 0.000e+00 2.431e+00 0.000e+00 2.431e+00 2.431e+00 2.431e+00 2.431e+00 2.431e+00 0.6000 2.896e+00 5.439e-16 2.896e+00 0.000e+00 2.896e+00 2.896e+00 2.896e+00 2.896e+00 2.896e+00 0.7000 3.376e+00 0.000e+00 3.376e+00 0.000e+00 3.376e+00 3.376e+00 3.376e+00 3.376e+00 3.376e+00 0.8000 3.873e+00 5.439e-16 3.873e+00 0.000e+00 3.873e+00 3.873e+00 3.873e+00 3.873e+00 3.873e+00 0.9000 4.390e+00 0.000e+00 4.390e+00 0.000e+00 4.390e+00 4.390e+00 4.390e+00 4.390e+00 4.390e+00 1.0000 4.932e+00 0.000e+00 4.932e+00 0.000e+00 4.932e+00 4.932e+00 4.932e+00 4.932e+00 4.932e+00 1.5000 8.081e+00 2.081e-02 8.070e+00 2.000e-03 8.068e+00 8.105e+00 8.068e+00 8.070e+00 8.105e+00 2.0000 1.244e+01 4.565e-01 1.220e+01 4.000e-02 1.216e+01 1.297e+01 1.216e+01 1.220e+01 1.297e+01 2.5000 2.036e+01 3.890e+00 1.830e+01 3.600e-01 1.794e+01 2.485e+01 1.794e+01 1.830e+01 2.485e+01 3.0000 4.056e+01 2.149e+01 2.897e+01 1.620e+00 2.735e+01 6.536e+01 2.735e+01 2.897e+01 6.536e+01 3.5000 1.029e+02 9.419e+01 5.099e+01 4.960e+00 4.603e+01 2.116e+02 4.603e+01 5.099e+01 2.116e+02 4.0000 3.057e+02 3.594e+02 1.023e+02 8.170e+00 9.413e+01 7.206e+02 9.413e+01 1.023e+02 7.206e+02 5.0000 3.029e+03 3.996e+03 8.719e+02 2.979e+02 5.740e+02 7.640e+03 8.719e+02 5.740e+02 7.640e+03 6.0000 2.790e+04 3.378e+04 1.337e+04 9.547e+03 3.823e+03 6.652e+04 1.337e+04 3.823e+03 6.652e+04 7.0000 2.327e+05 2.286e+05 1.977e+05 1.741e+05 2.359e+04 4.768e+05 1.977e+05 2.359e+04 4.768e+05 8.0000 1.861e+06 1.511e+06 2.589e+06 2.800e+05 1.237e+05 2.869e+06 2.589e+06 1.237e+05 2.869e+06 9.0000 1.528e+07 1.499e+07 1.479e+07 1.424e+07 5.506e+05 3.051e+07 3.051e+07 5.506e+05 1.479e+07 10.0000 1.331e+08 1.741e+08 6.654e+07 6.439e+07 2.147e+06 3.307e+08 3.307e+08 2.147e+06 6.654e+07