# File for Nh309, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 07:00:39 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.037e+00 1.528e-03 1.037e+00 1.000e-03 1.035e+00 1.038e+00 1.037e+00 1.038e+00 1.035e+00 0.2500 1.100e+00 5.774e-03 1.103e+00 0.000e+00 1.093e+00 1.103e+00 1.103e+00 1.103e+00 1.093e+00 0.3000 1.196e+00 1.473e-02 1.204e+00 1.000e-03 1.179e+00 1.205e+00 1.204e+00 1.205e+00 1.179e+00 0.4000 1.467e+00 4.939e-02 1.494e+00 3.000e-03 1.410e+00 1.497e+00 1.494e+00 1.497e+00 1.410e+00 0.5000 1.805e+00 1.106e-01 1.865e+00 7.000e-03 1.677e+00 1.872e+00 1.865e+00 1.872e+00 1.677e+00 0.6000 2.182e+00 2.016e-01 2.292e+00 1.200e-02 1.949e+00 2.304e+00 2.292e+00 2.304e+00 1.949e+00 0.7000 2.585e+00 3.220e-01 2.761e+00 1.900e-02 2.213e+00 2.780e+00 2.761e+00 2.780e+00 2.213e+00 0.8000 3.011e+00 4.745e-01 3.271e+00 2.700e-02 2.463e+00 3.298e+00 3.271e+00 3.298e+00 2.463e+00 0.9000 3.462e+00 6.622e-01 3.826e+00 3.700e-02 2.698e+00 3.863e+00 3.826e+00 3.863e+00 2.698e+00 1.0000 3.946e+00 8.871e-01 4.434e+00 4.800e-02 2.922e+00 4.482e+00 4.434e+00 4.482e+00 2.922e+00 1.5000 7.474e+00 2.537e+00 8.874e+00 1.280e-01 4.546e+00 9.002e+00 8.874e+00 9.002e+00 4.546e+00 2.0000 1.983e+01 8.565e-01 2.018e+01 2.700e-01 1.885e+01 2.045e+01 2.018e+01 2.045e+01 1.885e+01 2.5000 1.028e+02 5.374e+01 7.209e+01 5.300e-01 7.156e+01 1.649e+02 7.156e+01 7.209e+01 1.649e+02 3.0000 7.307e+02 5.129e+02 4.351e+02 1.000e+00 4.341e+02 1.323e+03 4.341e+02 4.351e+02 1.323e+03 3.5000 5.109e+03 3.235e+03 3.242e+03 2.000e+00 3.240e+03 8.844e+03 3.240e+03 3.242e+03 8.844e+03 4.0000 3.269e+04 1.537e+04 2.382e+04 0.000e+00 2.382e+04 5.044e+04 2.382e+04 2.382e+04 5.044e+04 5.0000 1.067e+06 3.984e+04 1.044e+06 0.000e+00 1.044e+06 1.113e+06 1.044e+06 1.044e+06 1.113e+06 6.0000 2.895e+07 1.106e+07 3.533e+07 0.000e+00 1.618e+07 3.533e+07 3.533e+07 3.533e+07 1.618e+07 7.0000 7.039e+08 4.637e+08 9.716e+08 0.000e+00 1.685e+08 9.716e+08 9.716e+08 9.716e+08 1.685e+08 8.0000 1.553e+10 1.229e+10 2.262e+10 0.000e+00 1.340e+09 2.262e+10 2.262e+10 2.262e+10 1.340e+09 9.0000 3.099e+11 2.610e+11 4.606e+11 0.000e+00 8.531e+09 4.606e+11 4.606e+11 4.606e+11 8.531e+09 10.0000 5.628e+12 4.835e+12 8.420e+12 0.000e+00 4.518e+10 8.420e+12 8.420e+12 8.420e+12 4.518e+10