# File for Hs344, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 09:38:14 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 1.024e+00 4.041e-03 1.022e+00 0.000e+00 1.022e+00 1.029e+00 1.022e+00 1.029e+00 1.022e+00 0.2000 1.112e+00 2.801e-02 1.096e+00 1.000e-03 1.095e+00 1.144e+00 1.096e+00 1.144e+00 1.095e+00 0.2500 1.286e+00 9.558e-02 1.233e+00 5.000e-03 1.228e+00 1.396e+00 1.233e+00 1.396e+00 1.228e+00 0.3000 1.548e+00 2.275e-01 1.422e+00 1.000e-02 1.412e+00 1.811e+00 1.422e+00 1.811e+00 1.412e+00 0.4000 2.300e+00 7.300e-01 1.896e+00 3.400e-02 1.862e+00 3.143e+00 1.896e+00 3.143e+00 1.862e+00 0.5000 3.302e+00 1.588e+00 2.421e+00 7.200e-02 2.349e+00 5.135e+00 2.421e+00 5.135e+00 2.349e+00 0.6000 4.513e+00 2.820e+00 2.948e+00 1.250e-01 2.823e+00 7.769e+00 2.948e+00 7.769e+00 2.823e+00 0.7000 5.922e+00 4.434e+00 3.459e+00 1.930e-01 3.266e+00 1.104e+01 3.459e+00 1.104e+01 3.266e+00 0.8000 7.531e+00 6.444e+00 3.950e+00 2.760e-01 3.674e+00 1.497e+01 3.950e+00 1.497e+01 3.674e+00 0.9000 9.356e+00 8.874e+00 4.421e+00 3.750e-01 4.046e+00 1.960e+01 4.421e+00 1.960e+01 4.046e+00 1.0000 1.141e+01 1.174e+01 4.877e+00 4.900e-01 4.387e+00 2.497e+01 4.877e+00 2.497e+01 4.387e+00 1.5000 2.650e+01 3.480e+01 7.090e+00 1.358e+00 5.732e+00 6.668e+01 7.090e+00 6.668e+01 5.732e+00 2.0000 5.624e+01 8.321e+01 9.662e+00 2.913e+00 6.749e+00 1.523e+02 9.662e+00 1.523e+02 6.749e+00 2.5000 1.238e+02 1.958e+02 1.352e+01 5.467e+00 8.053e+00 3.499e+02 1.352e+01 3.499e+02 8.053e+00 3.0000 3.066e+02 5.023e+02 2.107e+01 8.880e+00 1.219e+01 8.866e+02 2.107e+01 8.866e+02 1.219e+01 3.5000 8.798e+02 1.462e+03 4.143e+01 1.142e+01 3.001e+01 2.568e+03 4.143e+01 2.568e+03 3.001e+01 4.0000 2.806e+03 4.669e+03 1.175e+02 1.360e+01 1.039e+02 8.197e+03 1.175e+02 8.197e+03 1.039e+02 5.0000 2.989e+04 4.865e+04 2.184e+03 7.640e+02 1.420e+03 8.606e+04 2.184e+03 8.606e+04 1.420e+03 6.0000 2.746e+05 4.145e+05 5.427e+04 3.755e+04 1.672e+04 7.527e+05 5.427e+04 7.527e+05 1.672e+04 7.0000 2.341e+06 2.785e+06 1.375e+06 1.207e+06 1.682e+05 5.480e+06 1.375e+06 5.480e+06 1.682e+05 8.0000 2.516e+07 2.057e+07 3.540e+07 3.190e+06 1.475e+06 3.859e+07 3.540e+07 3.859e+07 1.475e+06 9.0000 4.212e+08 4.703e+08 3.175e+08 3.061e+08 1.138e+07 9.347e+08 9.347e+08 3.175e+08 1.138e+07 10.0000 9.526e+09 1.372e+10 3.239e+09 3.161e+09 7.774e+07 2.526e+10 2.526e+10 3.239e+09 7.774e+07