# File for Rg347, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 05:34:37 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 1.001e+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 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2000 1.062e+00 2.309e-03 1.063e+00 0.000e+00 1.059e+00 1.063e+00 1.063e+00 1.063e+00 1.059e+00 0.2500 1.151e+00 7.234e-03 1.155e+00 1.000e-03 1.143e+00 1.156e+00 1.156e+00 1.155e+00 1.143e+00 0.3000 1.276e+00 1.710e-02 1.284e+00 3.000e-03 1.256e+00 1.287e+00 1.287e+00 1.284e+00 1.256e+00 0.4000 1.597e+00 5.327e-02 1.624e+00 8.000e-03 1.536e+00 1.632e+00 1.632e+00 1.624e+00 1.536e+00 0.5000 1.970e+00 1.133e-01 2.026e+00 1.900e-02 1.840e+00 2.045e+00 2.045e+00 2.026e+00 1.840e+00 0.6000 2.367e+00 1.992e-01 2.463e+00 3.700e-02 2.138e+00 2.500e+00 2.500e+00 2.463e+00 2.138e+00 0.7000 2.778e+00 3.131e-01 2.926e+00 6.300e-02 2.418e+00 2.989e+00 2.989e+00 2.926e+00 2.418e+00 0.8000 3.201e+00 4.551e-01 3.413e+00 9.900e-02 2.679e+00 3.512e+00 3.512e+00 3.413e+00 2.679e+00 0.9000 3.643e+00 6.299e-01 3.931e+00 1.470e-01 2.921e+00 4.078e+00 4.078e+00 3.931e+00 2.921e+00 1.0000 4.113e+00 8.394e-01 4.489e+00 2.090e-01 3.151e+00 4.698e+00 4.698e+00 4.489e+00 3.151e+00 1.5000 7.672e+00 2.331e+00 8.565e+00 8.600e-01 5.027e+00 9.425e+00 9.425e+00 8.565e+00 5.027e+00 2.0000 2.351e+01 1.925e+00 2.379e+01 1.490e+00 2.146e+01 2.528e+01 2.379e+01 2.146e+01 2.528e+01 2.5000 1.552e+02 8.254e+01 1.100e+02 4.800e+00 1.052e+02 2.505e+02 1.100e+02 1.052e+02 2.505e+02 3.0000 1.291e+03 7.593e+02 8.571e+02 8.300e+00 8.488e+02 2.168e+03 8.571e+02 8.488e+02 2.168e+03 3.5000 1.014e+04 4.646e+03 7.459e+03 1.300e+01 7.446e+03 1.550e+04 7.459e+03 7.446e+03 1.550e+04 4.0000 7.251e+04 1.888e+04 6.162e+04 2.000e+01 6.160e+04 9.431e+04 6.162e+04 6.160e+04 9.431e+04 5.0000 3.031e+06 5.889e+05 3.371e+06 0.000e+00 2.351e+06 3.371e+06 3.371e+06 3.371e+06 2.351e+06 6.0000 1.086e+08 6.086e+07 1.437e+08 0.000e+00 3.828e+07 1.437e+08 1.437e+08 1.437e+08 3.828e+07 7.0000 3.506e+09 2.653e+09 5.038e+09 0.000e+00 4.435e+08 5.038e+09 5.038e+09 5.038e+09 4.435e+08 8.0000 1.020e+11 8.493e+10 1.510e+11 0.000e+00 3.899e+09 1.510e+11 1.510e+11 1.510e+11 3.899e+09 9.0000 2.673e+12 2.291e+12 3.996e+12 0.000e+00 2.730e+10 3.996e+12 3.996e+12 3.996e+12 2.730e+10 10.0000 6.387e+13 5.518e+13 9.573e+13 0.000e+00 1.581e+11 9.573e+13 9.573e+13 9.573e+13 1.581e+11