# File for Lr337, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 11:55:17 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 1.001e+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 0.1500 1.015e+00 4.359e-03 1.013e+00 1.000e-03 1.012e+00 1.020e+00 1.013e+00 1.020e+00 1.012e+00 0.2000 1.074e+00 3.304e-02 1.058e+00 6.000e-03 1.052e+00 1.112e+00 1.058e+00 1.112e+00 1.052e+00 0.2500 1.204e+00 1.135e-01 1.150e+00 2.300e-02 1.127e+00 1.334e+00 1.150e+00 1.334e+00 1.127e+00 0.3000 1.414e+00 2.724e-01 1.284e+00 5.300e-02 1.231e+00 1.727e+00 1.284e+00 1.727e+00 1.231e+00 0.4000 2.080e+00 8.835e-01 1.655e+00 1.650e-01 1.490e+00 3.096e+00 1.655e+00 3.096e+00 1.490e+00 0.5000 3.054e+00 1.931e+00 2.117e+00 3.460e-01 1.771e+00 5.275e+00 2.117e+00 5.275e+00 1.771e+00 0.6000 4.314e+00 3.429e+00 2.637e+00 5.910e-01 2.046e+00 8.259e+00 2.637e+00 8.259e+00 2.046e+00 0.7000 5.847e+00 5.382e+00 3.198e+00 8.960e-01 2.302e+00 1.204e+01 3.198e+00 1.204e+01 2.302e+00 0.8000 7.643e+00 7.782e+00 3.792e+00 1.255e+00 2.537e+00 1.660e+01 3.792e+00 1.660e+01 2.537e+00 0.9000 9.717e+00 1.065e+01 4.419e+00 1.667e+00 2.752e+00 2.198e+01 4.419e+00 2.198e+01 2.752e+00 1.0000 1.207e+01 1.399e+01 5.079e+00 2.132e+00 2.947e+00 2.818e+01 5.079e+00 2.818e+01 2.947e+00 1.5000 2.910e+01 3.944e+01 8.986e+00 5.218e+00 3.768e+00 7.454e+01 8.986e+00 7.454e+01 3.768e+00 2.0000 6.073e+01 8.861e+01 1.444e+01 9.597e+00 4.843e+00 1.629e+02 1.444e+01 1.629e+02 4.843e+00 2.5000 1.266e+02 1.931e+02 2.279e+01 1.515e+01 7.640e+00 3.494e+02 2.279e+01 3.494e+02 7.640e+00 3.0000 2.871e+02 4.516e+02 3.712e+01 2.123e+01 1.589e+01 8.084e+02 3.712e+01 8.084e+02 1.589e+01 3.5000 7.461e+02 1.201e+03 6.608e+01 2.673e+01 3.935e+01 2.133e+03 6.608e+01 2.133e+03 3.935e+01 4.0000 2.209e+03 3.617e+03 1.383e+02 3.430e+01 1.040e+02 6.386e+03 1.383e+02 6.386e+03 1.040e+02 5.0000 2.247e+04 3.729e+04 1.136e+03 3.809e+02 7.551e+02 6.553e+04 1.136e+03 6.553e+04 7.551e+02 6.0000 2.024e+05 3.318e+05 1.621e+04 1.072e+04 5.487e+03 5.855e+05 1.621e+04 5.855e+05 5.487e+03 7.0000 1.531e+06 2.373e+06 2.869e+05 2.475e+05 3.937e+04 4.268e+06 2.869e+05 4.268e+06 3.937e+04 8.0000 1.174e+07 1.535e+07 5.775e+06 5.501e+06 2.742e+05 2.918e+07 5.775e+06 2.918e+07 2.742e+05 9.0000 1.206e+08 1.148e+08 1.291e+08 1.018e+08 1.819e+06 2.309e+08 1.291e+08 2.309e+08 1.819e+06 10.0000 1.813e+09 1.613e+09 2.307e+09 8.150e+08 1.131e+07 3.122e+09 3.122e+09 2.307e+09 1.131e+07