# File for Ds312, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:23:45 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 1.155e-03 1.012e+00 0.000e+00 1.012e+00 1.014e+00 1.012e+00 1.014e+00 1.012e+00 0.2000 1.066e+00 8.963e-03 1.061e+00 1.000e-03 1.060e+00 1.076e+00 1.060e+00 1.076e+00 1.061e+00 0.2500 1.179e+00 3.355e-02 1.162e+00 4.000e-03 1.158e+00 1.218e+00 1.158e+00 1.218e+00 1.162e+00 0.3000 1.354e+00 8.386e-02 1.311e+00 1.000e-02 1.301e+00 1.451e+00 1.301e+00 1.451e+00 1.311e+00 0.4000 1.858e+00 2.864e-01 1.707e+00 2.900e-02 1.678e+00 2.188e+00 1.678e+00 2.188e+00 1.707e+00 0.5000 2.508e+00 6.462e-01 2.165e+00 6.000e-02 2.105e+00 3.253e+00 2.105e+00 3.253e+00 2.165e+00 0.6000 3.259e+00 1.170e+00 2.634e+00 9.900e-02 2.535e+00 4.609e+00 2.535e+00 4.609e+00 2.634e+00 0.7000 4.088e+00 1.857e+00 3.090e+00 1.460e-01 2.944e+00 6.231e+00 2.944e+00 6.231e+00 3.090e+00 0.8000 4.987e+00 2.707e+00 3.523e+00 1.960e-01 3.327e+00 8.110e+00 3.327e+00 8.110e+00 3.523e+00 0.9000 5.951e+00 3.716e+00 3.930e+00 2.470e-01 3.683e+00 1.024e+01 3.683e+00 1.024e+01 3.930e+00 1.0000 6.988e+00 4.897e+00 4.311e+00 2.970e-01 4.014e+00 1.264e+01 4.014e+00 1.264e+01 4.311e+00 1.5000 1.367e+01 1.382e+01 5.922e+00 4.590e-01 5.463e+00 2.962e+01 5.463e+00 2.962e+01 5.922e+00 2.0000 2.545e+01 3.090e+01 7.913e+00 6.170e-01 7.296e+00 6.113e+01 7.296e+00 6.113e+01 7.913e+00 2.5000 5.680e+01 6.181e+01 2.757e+01 1.254e+01 1.503e+01 1.278e+02 1.503e+01 1.278e+02 2.757e+01 3.0000 2.271e+02 1.121e+02 2.900e+02 3.600e+00 9.773e+01 2.936e+02 9.773e+01 2.900e+02 2.936e+02 3.5000 1.571e+03 1.175e+03 1.063e+03 3.275e+02 7.355e+02 2.915e+03 1.063e+03 7.355e+02 2.915e+03 4.0000 1.190e+04 1.041e+04 1.086e+04 8.807e+03 2.053e+03 2.279e+04 1.086e+04 2.053e+03 2.279e+04 5.0000 5.235e+05 4.378e+05 7.669e+05 1.850e+04 1.811e+04 7.854e+05 7.669e+05 1.811e+04 7.854e+05 6.0000 1.716e+07 1.799e+07 1.532e+07 1.516e+07 1.553e+05 3.599e+07 3.599e+07 1.553e+05 1.532e+07 7.0000 4.844e+08 6.753e+08 1.960e+08 1.948e+08 1.221e+06 1.256e+09 1.256e+09 1.221e+06 1.960e+08 8.0000 1.227e+10 1.970e+10 1.810e+09 1.801e+09 9.291e+06 3.499e+10 3.499e+10 9.291e+06 1.810e+09 9.0000 2.771e+11 4.688e+11 1.291e+10 1.284e+10 7.377e+07 8.184e+11 8.184e+11 7.377e+07 1.291e+10 10.0000 5.588e+12 9.614e+12 7.461e+10 7.398e+10 6.297e+08 1.669e+13 1.669e+13 6.297e+08 7.461e+10