# File for Hf204, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:46:03 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.3000 1.056e+00 5.774e-04 1.056e+00 0.000e+00 1.055e+00 1.056e+00 1.056e+00 1.056e+00 1.055e+00 0.4000 1.193e+00 1.000e-03 1.193e+00 1.000e-03 1.192e+00 1.194e+00 1.194e+00 1.193e+00 1.192e+00 0.5000 1.409e+00 2.646e-03 1.410e+00 1.000e-03 1.406e+00 1.411e+00 1.411e+00 1.410e+00 1.406e+00 0.6000 1.678e+00 6.429e-03 1.681e+00 2.000e-03 1.671e+00 1.683e+00 1.683e+00 1.681e+00 1.671e+00 0.7000 1.977e+00 1.229e-02 1.982e+00 4.000e-03 1.963e+00 1.986e+00 1.986e+00 1.982e+00 1.963e+00 0.8000 2.289e+00 2.043e-02 2.298e+00 6.000e-03 2.266e+00 2.304e+00 2.304e+00 2.298e+00 2.266e+00 0.9000 2.605e+00 3.157e-02 2.618e+00 1.000e-02 2.569e+00 2.628e+00 2.628e+00 2.618e+00 2.569e+00 1.0000 2.918e+00 4.460e-02 2.935e+00 1.600e-02 2.867e+00 2.951e+00 2.951e+00 2.935e+00 2.867e+00 1.5000 4.382e+00 1.688e-01 4.423e+00 1.030e-01 4.196e+00 4.526e+00 4.526e+00 4.423e+00 4.196e+00 2.0000 5.732e+00 4.301e-01 5.786e+00 3.460e-01 5.277e+00 6.132e+00 6.132e+00 5.786e+00 5.277e+00 2.5000 7.207e+00 8.955e-01 7.215e+00 8.830e-01 6.307e+00 8.098e+00 8.098e+00 7.215e+00 6.307e+00 3.0000 9.468e+00 1.498e+00 9.052e+00 8.300e-01 8.222e+00 1.113e+01 1.113e+01 9.052e+00 8.222e+00 3.5000 1.492e+01 2.765e+00 1.552e+01 1.810e+00 1.190e+01 1.733e+01 1.733e+01 1.190e+01 1.552e+01 4.0000 3.281e+01 1.507e+01 3.456e+01 1.236e+01 1.694e+01 4.692e+01 3.456e+01 1.694e+01 4.692e+01 5.0000 3.290e+02 2.825e+02 3.267e+02 2.791e+02 4.762e+01 6.126e+02 3.267e+02 4.762e+01 6.126e+02 6.0000 3.731e+03 3.181e+03 4.595e+03 1.795e+03 2.067e+02 6.390e+03 4.595e+03 2.067e+02 6.390e+03 7.0000 3.700e+04 3.133e+04 5.091e+04 8.060e+03 1.122e+03 5.897e+04 5.897e+04 1.122e+03 5.091e+04 8.0000 3.301e+05 3.265e+05 3.250e+05 3.188e+05 6.162e+03 6.592e+05 6.592e+05 6.162e+03 3.250e+05 9.0000 2.777e+06 3.393e+06 1.728e+06 1.696e+06 3.171e+04 6.570e+06 6.570e+06 3.171e+04 1.728e+06 10.0000 2.262e+07 3.246e+07 7.876e+06 7.723e+06 1.528e+05 5.983e+07 5.983e+07 1.528e+05 7.876e+06