# File for Am260, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:06:27 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 1.009e+00 1.069e-02 1.003e+00 1.000e-03 1.002e+00 1.021e+00 1.003e+00 1.021e+00 1.002e+00 0.2000 1.088e+00 1.184e-01 1.024e+00 8.000e-03 1.016e+00 1.225e+00 1.024e+00 1.225e+00 1.016e+00 0.2500 1.380e+00 5.295e-01 1.093e+00 3.700e-02 1.056e+00 1.991e+00 1.093e+00 1.991e+00 1.056e+00 0.3000 2.053e+00 1.499e+00 1.238e+00 1.010e-01 1.137e+00 3.783e+00 1.238e+00 3.783e+00 1.137e+00 0.4000 5.090e+00 5.970e+00 1.832e+00 3.750e-01 1.457e+00 1.198e+01 1.832e+00 1.198e+01 1.457e+00 0.5000 1.093e+01 1.469e+01 2.885e+00 8.650e-01 2.020e+00 2.788e+01 2.885e+00 2.788e+01 2.020e+00 0.6000 1.987e+01 2.814e+01 4.409e+00 1.547e+00 2.862e+00 5.235e+01 4.409e+00 5.235e+01 2.862e+00 0.7000 3.204e+01 4.648e+01 6.401e+00 2.379e+00 4.022e+00 8.569e+01 6.401e+00 8.569e+01 4.022e+00 0.8000 4.747e+01 6.976e+01 8.856e+00 3.300e+00 5.556e+00 1.280e+02 8.856e+00 1.280e+02 5.556e+00 0.9000 6.624e+01 9.802e+01 1.178e+01 4.246e+00 7.534e+00 1.794e+02 1.178e+01 1.794e+02 7.534e+00 1.0000 8.851e+01 1.315e+02 1.519e+01 5.140e+00 1.005e+01 2.403e+02 1.519e+01 2.403e+02 1.005e+01 1.5000 2.627e+02 3.878e+02 4.112e+01 4.540e+00 3.658e+01 7.105e+02 4.112e+01 7.105e+02 3.658e+01 2.0000 6.064e+02 8.667e+02 1.204e+02 2.867e+01 9.173e+01 1.607e+03 9.173e+01 1.607e+03 1.204e+02 2.5000 1.327e+03 1.784e+03 3.919e+02 1.865e+02 2.054e+02 3.385e+03 2.054e+02 3.385e+03 3.919e+02 3.0000 2.971e+03 3.599e+03 1.284e+03 7.588e+02 5.252e+02 7.104e+03 5.252e+02 7.104e+03 1.284e+03 3.5000 6.976e+03 7.170e+03 4.192e+03 2.577e+03 1.615e+03 1.512e+04 1.615e+03 1.512e+04 4.192e+03 4.0000 1.725e+04 1.382e+04 1.346e+04 7.745e+03 5.715e+03 3.257e+04 5.715e+03 3.257e+04 1.346e+04 5.0000 1.199e+05 3.367e+04 1.262e+05 2.370e+04 8.346e+04 1.499e+05 8.346e+04 1.499e+05 1.262e+05 6.0000 9.576e+05 2.889e+05 1.008e+06 2.100e+05 6.468e+05 1.218e+06 1.218e+06 6.468e+05 1.008e+06 7.0000 8.692e+06 7.259e+06 6.797e+06 4.229e+06 2.568e+06 1.671e+07 1.671e+07 2.568e+06 6.797e+06 8.0000 8.775e+07 1.108e+08 3.901e+07 2.938e+07 9.631e+06 2.146e+08 2.146e+08 9.631e+06 3.901e+07 9.0000 9.408e+08 1.433e+09 1.934e+08 1.574e+08 3.602e+07 2.593e+09 2.593e+09 3.602e+07 1.934e+08 10.0000 1.024e+10 1.688e+10 8.414e+08 6.988e+08 1.426e+08 2.973e+10 2.973e+10 1.426e+08 8.414e+08