# File for Mc352, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:44:39 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 1.019e+00 5.774e-03 1.022e+00 0.000e+00 1.012e+00 1.022e+00 1.022e+00 1.022e+00 1.012e+00 0.2000 1.094e+00 3.724e-02 1.115e+00 1.000e-03 1.051e+00 1.116e+00 1.115e+00 1.116e+00 1.051e+00 0.2500 1.266e+00 1.184e-01 1.331e+00 6.000e-03 1.129e+00 1.337e+00 1.331e+00 1.337e+00 1.129e+00 0.3000 1.553e+00 2.662e-01 1.701e+00 1.200e-02 1.246e+00 1.713e+00 1.701e+00 1.713e+00 1.246e+00 0.4000 2.512e+00 7.756e-01 2.941e+00 3.800e-02 1.617e+00 2.979e+00 2.941e+00 2.979e+00 1.617e+00 0.5000 4.004e+00 1.544e+00 4.856e+00 7.800e-02 2.222e+00 4.934e+00 4.856e+00 4.934e+00 2.222e+00 0.6000 6.057e+00 2.507e+00 7.438e+00 1.320e-01 3.163e+00 7.570e+00 7.438e+00 7.570e+00 3.163e+00 0.7000 8.729e+00 3.588e+00 1.070e+01 2.000e-01 4.587e+00 1.090e+01 1.070e+01 1.090e+01 4.587e+00 0.8000 1.212e+01 4.700e+00 1.470e+01 2.700e-01 6.698e+00 1.497e+01 1.470e+01 1.497e+01 6.698e+00 0.9000 1.638e+01 5.722e+00 1.950e+01 3.700e-01 9.780e+00 1.987e+01 1.950e+01 1.987e+01 9.780e+00 1.0000 2.172e+01 6.494e+00 2.523e+01 4.800e-01 1.423e+01 2.571e+01 2.523e+01 2.571e+01 1.423e+01 1.5000 8.045e+01 5.154e+00 7.810e+01 1.210e+00 7.689e+01 8.636e+01 7.689e+01 7.810e+01 8.636e+01 2.0000 3.248e+02 1.417e+02 2.442e+02 2.500e+00 2.417e+02 4.884e+02 2.417e+02 2.442e+02 4.884e+02 2.5000 1.567e+03 9.457e+02 1.023e+03 4.000e+00 1.019e+03 2.659e+03 1.019e+03 1.023e+03 2.659e+03 3.0000 8.366e+03 4.749e+03 5.628e+03 8.000e+00 5.620e+03 1.385e+04 5.620e+03 5.628e+03 1.385e+04 3.5000 4.573e+04 1.930e+04 3.459e+04 1.000e+01 3.458e+04 6.801e+04 3.458e+04 3.459e+04 6.801e+04 4.0000 2.481e+05 5.519e+04 2.162e+05 0.000e+00 2.162e+05 3.118e+05 2.162e+05 2.162e+05 3.118e+05 5.0000 7.071e+06 1.574e+06 7.980e+06 0.000e+00 5.254e+06 7.980e+06 7.980e+06 7.980e+06 5.254e+06 6.0000 1.979e+08 1.139e+08 2.637e+08 0.000e+00 6.639e+07 2.637e+08 2.637e+08 2.637e+08 6.639e+07 7.0000 5.412e+09 4.126e+09 7.794e+09 0.000e+00 6.472e+08 7.794e+09 7.794e+09 7.794e+09 6.472e+08 8.0000 1.405e+11 1.173e+11 2.082e+11 0.000e+00 5.032e+09 2.082e+11 2.082e+11 2.082e+11 5.032e+09 9.0000 3.415e+12 2.929e+12 5.106e+12 0.000e+00 3.223e+10 5.106e+12 5.106e+12 5.106e+12 3.223e+10 10.0000 7.786e+13 6.728e+13 1.167e+14 0.000e+00 1.748e+11 1.167e+14 1.167e+14 1.167e+14 1.748e+11