# File for Pb233, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:11:58 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 1.001e+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 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.2500 1.033e+00 8.888e-03 1.030e+00 4.000e-03 1.026e+00 1.043e+00 1.030e+00 1.043e+00 1.026e+00 0.3000 1.083e+00 2.706e-02 1.074e+00 1.300e-02 1.061e+00 1.113e+00 1.074e+00 1.113e+00 1.061e+00 0.4000 1.277e+00 1.208e-01 1.236e+00 5.400e-02 1.182e+00 1.413e+00 1.236e+00 1.413e+00 1.182e+00 0.5000 1.598e+00 3.165e-01 1.489e+00 1.380e-01 1.351e+00 1.955e+00 1.489e+00 1.955e+00 1.351e+00 0.6000 2.035e+00 6.293e-01 1.816e+00 2.710e-01 1.545e+00 2.745e+00 1.816e+00 2.745e+00 1.545e+00 0.7000 2.576e+00 1.065e+00 2.203e+00 4.550e-01 1.748e+00 3.777e+00 2.203e+00 3.777e+00 1.748e+00 0.8000 3.210e+00 1.620e+00 2.641e+00 6.900e-01 1.951e+00 5.037e+00 2.641e+00 5.037e+00 1.951e+00 0.9000 3.929e+00 2.292e+00 3.124e+00 9.760e-01 2.148e+00 6.514e+00 3.124e+00 6.514e+00 2.148e+00 1.0000 4.729e+00 3.076e+00 3.650e+00 1.312e+00 2.338e+00 8.199e+00 3.650e+00 8.199e+00 2.338e+00 1.5000 9.996e+00 8.639e+00 7.019e+00 3.780e+00 3.239e+00 1.973e+01 7.019e+00 1.973e+01 3.239e+00 2.0000 1.827e+01 1.720e+01 1.225e+01 7.367e+00 4.883e+00 3.767e+01 1.225e+01 3.767e+01 4.883e+00 2.5000 3.325e+01 2.946e+01 2.144e+01 9.910e+00 1.153e+01 6.679e+01 2.144e+01 6.679e+01 1.153e+01 3.0000 6.633e+01 4.449e+01 4.097e+01 6.600e-01 4.031e+01 1.177e+02 4.097e+01 1.177e+02 4.031e+01 3.5000 1.535e+02 5.882e+01 1.543e+02 5.760e+01 9.426e+01 2.119e+02 9.426e+01 2.119e+02 1.543e+02 4.0000 4.124e+02 1.480e+02 3.945e+02 1.203e+02 2.742e+02 5.685e+02 2.742e+02 3.945e+02 5.685e+02 5.0000 3.821e+03 2.427e+03 3.550e+03 2.010e+03 1.540e+03 6.372e+03 3.550e+03 1.540e+03 6.372e+03 6.0000 3.769e+04 2.685e+04 4.994e+04 6.300e+03 6.899e+03 5.624e+04 4.994e+04 6.899e+03 5.624e+04 7.0000 3.599e+05 3.077e+05 4.033e+05 2.403e+05 3.275e+04 6.436e+05 6.436e+05 3.275e+04 4.033e+05 8.0000 3.377e+06 3.796e+06 2.415e+06 2.261e+06 1.544e+05 7.562e+06 7.562e+06 1.544e+05 2.415e+06 9.0000 3.176e+07 4.408e+07 1.236e+07 1.165e+07 7.115e+05 8.222e+07 8.222e+07 7.115e+05 1.236e+07 10.0000 2.995e+08 4.688e+08 5.520e+07 5.192e+07 3.275e+06 8.399e+08 8.399e+08 3.275e+06 5.520e+07