# File for Pb239, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:49:41 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 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.2500 1.033e+00 3.606e-03 1.034e+00 2.000e-03 1.029e+00 1.036e+00 1.034e+00 1.036e+00 1.029e+00 0.3000 1.080e+00 1.069e-02 1.082e+00 7.000e-03 1.068e+00 1.089e+00 1.082e+00 1.089e+00 1.068e+00 0.4000 1.246e+00 4.528e-02 1.256e+00 3.000e-02 1.197e+00 1.286e+00 1.256e+00 1.286e+00 1.197e+00 0.5000 1.499e+00 1.161e-01 1.521e+00 8.100e-02 1.373e+00 1.602e+00 1.521e+00 1.602e+00 1.373e+00 0.6000 1.819e+00 2.273e-01 1.860e+00 1.630e-01 1.574e+00 2.023e+00 1.860e+00 2.023e+00 1.574e+00 0.7000 2.191e+00 3.809e-01 2.257e+00 2.770e-01 1.781e+00 2.534e+00 2.257e+00 2.534e+00 1.781e+00 0.8000 2.604e+00 5.753e-01 2.702e+00 4.220e-01 1.986e+00 3.124e+00 2.702e+00 3.124e+00 1.986e+00 0.9000 3.053e+00 8.087e-01 3.190e+00 5.950e-01 2.185e+00 3.785e+00 3.190e+00 3.785e+00 2.185e+00 1.0000 3.536e+00 1.079e+00 3.720e+00 7.910e-01 2.376e+00 4.511e+00 3.720e+00 4.511e+00 2.376e+00 1.5000 6.456e+00 2.948e+00 7.052e+00 2.009e+00 3.256e+00 9.061e+00 7.052e+00 9.061e+00 3.256e+00 2.0000 1.074e+01 5.515e+00 1.207e+01 3.400e+00 4.683e+00 1.547e+01 1.207e+01 1.547e+01 4.683e+00 2.5000 1.847e+01 7.899e+00 2.049e+01 4.670e+00 9.755e+00 2.516e+01 2.049e+01 2.516e+01 9.755e+00 3.0000 3.610e+01 5.754e+00 3.712e+01 4.150e+00 2.990e+01 4.127e+01 3.712e+01 4.127e+01 2.990e+01 3.5000 8.434e+01 1.790e+01 7.822e+01 7.910e+00 7.031e+01 1.045e+02 7.822e+01 7.031e+01 1.045e+02 4.0000 2.305e+02 1.194e+02 2.043e+02 7.790e+01 1.264e+02 3.608e+02 2.043e+02 1.264e+02 3.608e+02 5.0000 2.158e+03 1.611e+03 2.269e+03 1.442e+03 4.938e+02 3.711e+03 2.269e+03 4.938e+02 3.711e+03 6.0000 2.117e+04 1.625e+04 2.992e+04 1.260e+03 2.423e+03 3.118e+04 2.992e+04 2.423e+03 3.118e+04 7.0000 2.028e+05 1.821e+05 2.185e+05 1.581e+05 1.338e+04 3.766e+05 3.766e+05 1.338e+04 2.185e+05 8.0000 1.935e+06 2.244e+06 1.302e+06 1.226e+06 7.610e+04 4.428e+06 4.428e+06 7.610e+04 1.302e+06 9.0000 1.876e+07 2.648e+07 6.722e+06 6.287e+06 4.347e+05 4.911e+07 4.911e+07 4.347e+05 6.722e+06 10.0000 1.844e+08 2.911e+08 3.054e+07 2.804e+07 2.501e+06 5.201e+08 5.201e+08 2.501e+06 3.054e+07