# File for Pa209, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:15:42 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 1.000e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.016e+00 2.517e-03 1.016e+00 2.000e-03 1.014e+00 1.019e+00 1.016e+00 1.019e+00 1.014e+00 0.3000 1.045e+00 9.074e-03 1.044e+00 7.000e-03 1.037e+00 1.055e+00 1.044e+00 1.055e+00 1.037e+00 0.4000 1.165e+00 4.384e-02 1.159e+00 3.400e-02 1.125e+00 1.212e+00 1.159e+00 1.212e+00 1.125e+00 0.5000 1.372e+00 1.236e-01 1.353e+00 9.400e-02 1.259e+00 1.504e+00 1.353e+00 1.504e+00 1.259e+00 0.6000 1.657e+00 2.602e-01 1.614e+00 1.930e-01 1.421e+00 1.936e+00 1.614e+00 1.936e+00 1.421e+00 0.7000 2.010e+00 4.578e-01 1.930e+00 3.320e-01 1.598e+00 2.503e+00 1.930e+00 2.503e+00 1.598e+00 0.8000 2.424e+00 7.191e-01 2.292e+00 5.120e-01 1.780e+00 3.200e+00 2.292e+00 3.200e+00 1.780e+00 0.9000 2.893e+00 1.047e+00 2.693e+00 7.330e-01 1.960e+00 4.026e+00 2.693e+00 4.026e+00 1.960e+00 1.0000 3.415e+00 1.443e+00 3.130e+00 9.950e-01 2.135e+00 4.979e+00 3.130e+00 4.979e+00 2.135e+00 1.5000 6.864e+00 4.529e+00 5.832e+00 2.892e+00 2.940e+00 1.182e+01 5.832e+00 1.182e+01 2.940e+00 2.0000 1.232e+01 1.002e+01 9.631e+00 5.710e+00 3.921e+00 2.342e+01 9.631e+00 2.342e+01 3.921e+00 2.5000 2.178e+01 1.957e+01 1.528e+01 9.000e+00 6.280e+00 4.377e+01 1.528e+01 4.377e+01 6.280e+00 3.0000 4.018e+01 3.696e+01 2.454e+01 1.092e+01 1.362e+01 8.239e+01 2.454e+01 8.239e+01 1.362e+01 3.5000 8.029e+01 7.134e+01 4.195e+01 5.620e+00 3.633e+01 1.626e+02 4.195e+01 1.626e+02 3.633e+01 4.0000 1.757e+02 1.453e+02 1.033e+02 2.253e+01 8.077e+01 3.430e+02 8.077e+01 3.430e+02 1.033e+02 5.0000 1.022e+03 6.830e+02 7.991e+02 3.216e+02 4.775e+02 1.788e+03 4.775e+02 1.788e+03 7.991e+02 6.0000 6.400e+03 2.879e+03 5.405e+03 1.255e+03 4.150e+03 9.644e+03 4.150e+03 9.644e+03 5.405e+03 7.0000 3.888e+04 7.268e+03 3.849e+04 6.670e+03 3.182e+04 4.634e+04 3.849e+04 4.634e+04 3.182e+04 8.0000 2.338e+05 9.755e+04 1.915e+05 2.690e+04 1.646e+05 3.454e+05 3.454e+05 1.915e+05 1.646e+05 9.0000 1.474e+06 1.296e+06 7.558e+05 6.090e+04 6.949e+05 2.970e+06 2.970e+06 6.949e+05 7.558e+05 10.0000 1.002e+07 1.266e+07 3.114e+06 8.110e+05 2.303e+06 2.463e+07 2.463e+07 2.303e+06 3.114e+06