# File for Sg336, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 09:58:30 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 1.022e+00 5.196e-03 1.019e+00 0.000e+00 1.019e+00 1.028e+00 1.019e+00 1.028e+00 1.019e+00 0.2000 1.108e+00 3.754e-02 1.087e+00 2.000e-03 1.085e+00 1.151e+00 1.087e+00 1.151e+00 1.085e+00 0.2500 1.288e+00 1.302e-01 1.215e+00 5.000e-03 1.210e+00 1.438e+00 1.215e+00 1.438e+00 1.210e+00 0.3000 1.570e+00 3.141e-01 1.395e+00 1.200e-02 1.383e+00 1.933e+00 1.395e+00 1.933e+00 1.383e+00 0.4000 2.426e+00 1.024e+00 1.853e+00 3.600e-02 1.817e+00 3.608e+00 1.853e+00 3.608e+00 1.817e+00 0.5000 3.627e+00 2.247e+00 2.369e+00 7.800e-02 2.291e+00 6.221e+00 2.369e+00 6.221e+00 2.291e+00 0.6000 5.138e+00 4.010e+00 2.891e+00 1.350e-01 2.756e+00 9.768e+00 2.891e+00 9.768e+00 2.756e+00 0.7000 6.948e+00 6.324e+00 3.402e+00 2.090e-01 3.193e+00 1.425e+01 3.402e+00 1.425e+01 3.193e+00 0.8000 9.060e+00 9.207e+00 3.895e+00 3.000e-01 3.595e+00 1.969e+01 3.895e+00 1.969e+01 3.595e+00 0.9000 1.148e+01 1.268e+01 4.369e+00 4.050e-01 3.964e+00 2.612e+01 4.369e+00 2.612e+01 3.964e+00 1.0000 1.425e+01 1.678e+01 4.830e+00 5.280e-01 4.302e+00 3.362e+01 4.830e+00 3.362e+01 4.302e+00 1.5000 3.472e+01 4.915e+01 7.063e+00 1.429e+00 5.634e+00 9.147e+01 7.063e+00 9.147e+01 5.634e+00 2.0000 7.468e+01 1.153e+02 9.616e+00 2.987e+00 6.629e+00 2.078e+02 9.616e+00 2.078e+02 6.629e+00 2.5000 1.618e+02 2.620e+02 1.328e+01 5.491e+00 7.789e+00 4.643e+02 1.328e+01 4.643e+02 7.789e+00 3.0000 3.759e+02 6.245e+02 1.989e+01 8.950e+00 1.094e+01 1.097e+03 1.989e+01 1.097e+03 1.094e+01 3.5000 9.553e+02 1.604e+03 3.558e+01 1.225e+01 2.333e+01 2.807e+03 3.558e+01 2.807e+03 2.333e+01 4.0000 2.614e+03 4.391e+03 8.636e+01 1.484e+01 7.152e+01 7.685e+03 8.636e+01 7.685e+03 7.152e+01 5.0000 2.124e+04 3.498e+04 1.239e+03 3.817e+02 8.573e+02 6.163e+04 1.239e+03 6.163e+04 8.573e+02 6.0000 1.633e+05 2.514e+05 2.715e+04 1.784e+04 9.310e+03 4.534e+05 2.715e+04 4.534e+05 9.310e+03 7.0000 1.193e+06 1.470e+06 6.292e+05 5.408e+05 8.835e+04 2.862e+06 6.292e+05 2.862e+06 8.835e+04 8.0000 1.075e+07 8.703e+06 1.501e+07 1.500e+06 7.419e+05 1.651e+07 1.501e+07 1.651e+07 7.419e+05 9.0000 1.596e+08 1.893e+08 1.022e+08 9.665e+07 5.552e+06 3.709e+08 3.709e+08 1.022e+08 5.552e+06 10.0000 3.429e+09 5.227e+09 8.004e+08 7.632e+08 3.715e+07 9.448e+09 9.448e+09 8.004e+08 3.715e+07