# File for Pa281, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:16:24 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.022e+00 1.732e-03 1.021e+00 0.000e+00 1.021e+00 1.024e+00 1.024e+00 1.021e+00 1.021e+00 0.2500 1.066e+00 5.508e-03 1.063e+00 1.000e-03 1.062e+00 1.072e+00 1.072e+00 1.063e+00 1.062e+00 0.3000 1.137e+00 1.531e-02 1.129e+00 1.000e-03 1.128e+00 1.155e+00 1.155e+00 1.129e+00 1.128e+00 0.4000 1.350e+00 5.493e-02 1.321e+00 6.000e-03 1.315e+00 1.413e+00 1.413e+00 1.321e+00 1.315e+00 0.5000 1.623e+00 1.255e-01 1.558e+00 1.400e-02 1.544e+00 1.768e+00 1.768e+00 1.558e+00 1.544e+00 0.6000 1.930e+00 2.276e-01 1.813e+00 2.900e-02 1.784e+00 2.192e+00 2.192e+00 1.813e+00 1.784e+00 0.7000 2.253e+00 3.609e-01 2.071e+00 5.100e-02 2.020e+00 2.669e+00 2.669e+00 2.071e+00 2.020e+00 0.8000 2.587e+00 5.232e-01 2.326e+00 8.100e-02 2.245e+00 3.189e+00 3.189e+00 2.326e+00 2.245e+00 0.9000 2.927e+00 7.150e-01 2.576e+00 1.200e-01 2.456e+00 3.750e+00 3.750e+00 2.576e+00 2.456e+00 1.0000 3.275e+00 9.339e-01 2.822e+00 1.680e-01 2.654e+00 4.349e+00 4.349e+00 2.822e+00 2.654e+00 1.5000 5.214e+00 2.472e+00 4.056e+00 5.230e-01 3.533e+00 8.052e+00 8.052e+00 4.056e+00 3.533e+00 2.0000 8.020e+00 4.835e+00 5.573e+00 6.750e-01 4.898e+00 1.359e+01 1.359e+01 5.573e+00 4.898e+00 2.5000 1.349e+01 8.169e+00 9.493e+00 1.400e+00 8.093e+00 2.289e+01 2.289e+01 8.093e+00 9.493e+00 3.0000 2.730e+01 1.382e+01 2.678e+01 1.303e+01 1.375e+01 4.138e+01 4.138e+01 1.375e+01 2.678e+01 3.5000 6.840e+01 3.366e+01 8.759e+01 4.900e-01 2.953e+01 8.808e+01 8.759e+01 2.953e+01 8.808e+01 4.0000 2.008e+02 1.114e+02 2.325e+02 6.050e+01 7.697e+01 2.930e+02 2.325e+02 7.697e+01 2.930e+02 5.0000 2.110e+03 1.309e+03 2.786e+03 1.560e+02 6.016e+02 2.942e+03 2.786e+03 6.016e+02 2.942e+03 6.0000 2.378e+04 1.907e+04 2.542e+04 1.656e+04 3.945e+03 4.198e+04 4.198e+04 3.945e+03 2.542e+04 7.0000 2.829e+05 3.187e+05 1.906e+05 1.701e+05 2.051e+04 6.375e+05 6.375e+05 2.051e+04 1.906e+05 8.0000 3.619e+06 5.141e+06 1.250e+06 1.160e+06 9.034e+04 9.517e+06 9.517e+06 9.034e+04 1.250e+06 9.0000 4.930e+07 7.888e+07 7.240e+06 6.867e+06 3.727e+05 1.403e+08 1.403e+08 3.727e+05 7.240e+06 10.0000 6.970e+08 1.174e+09 3.733e+07 3.571e+07 1.619e+06 2.052e+09 2.052e+09 1.619e+06 3.733e+07