# File for Mc312, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:21:35 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 1.000e+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 0.1500 1.009e+00 2.000e-03 1.009e+00 2.000e-03 1.007e+00 1.011e+00 1.011e+00 1.009e+00 1.007e+00 0.2000 1.052e+00 1.550e-02 1.052e+00 1.500e-02 1.037e+00 1.068e+00 1.068e+00 1.052e+00 1.037e+00 0.2500 1.164e+00 5.451e-02 1.163e+00 5.300e-02 1.110e+00 1.219e+00 1.219e+00 1.163e+00 1.110e+00 0.3000 1.364e+00 1.316e-01 1.360e+00 1.250e-01 1.235e+00 1.498e+00 1.498e+00 1.360e+00 1.235e+00 0.4000 2.077e+00 4.179e-01 2.045e+00 3.690e-01 1.676e+00 2.510e+00 2.510e+00 2.045e+00 1.676e+00 0.5000 3.232e+00 8.735e-01 3.124e+00 7.070e-01 2.417e+00 4.154e+00 4.154e+00 3.124e+00 2.417e+00 0.6000 4.851e+00 1.466e+00 4.585e+00 1.049e+00 3.536e+00 6.431e+00 6.431e+00 4.585e+00 3.536e+00 0.7000 6.970e+00 2.153e+00 6.423e+00 1.279e+00 5.144e+00 9.344e+00 9.344e+00 6.423e+00 5.144e+00 0.8000 9.650e+00 2.891e+00 8.646e+00 1.251e+00 7.395e+00 1.291e+01 1.291e+01 8.646e+00 7.395e+00 0.9000 1.299e+01 3.658e+00 1.128e+01 7.800e-01 1.050e+01 1.719e+01 1.719e+01 1.128e+01 1.050e+01 1.0000 1.711e+01 4.444e+00 1.474e+01 3.800e-01 1.436e+01 2.224e+01 2.224e+01 1.436e+01 1.474e+01 1.5000 5.897e+01 1.732e+01 6.448e+01 8.380e+00 3.956e+01 7.286e+01 6.448e+01 3.956e+01 7.286e+01 2.0000 2.054e+02 1.210e+02 1.737e+02 7.030e+01 1.034e+02 3.391e+02 1.737e+02 1.034e+02 3.391e+02 2.5000 8.233e+02 6.460e+02 5.617e+02 2.126e+02 3.491e+02 1.559e+03 5.617e+02 3.491e+02 1.559e+03 3.0000 3.703e+03 2.885e+03 2.369e+03 6.430e+02 1.726e+03 7.014e+03 2.369e+03 1.726e+03 7.014e+03 3.5000 1.737e+04 1.121e+04 1.178e+04 1.730e+03 1.005e+04 3.028e+04 1.178e+04 1.005e+04 3.028e+04 4.0000 8.105e+04 3.699e+04 6.171e+04 3.980e+03 5.773e+04 1.237e+05 6.171e+04 5.773e+04 1.237e+05 5.0000 1.671e+06 3.591e+04 1.658e+06 1.400e+04 1.644e+06 1.712e+06 1.658e+06 1.644e+06 1.712e+06 6.0000 3.308e+07 1.271e+07 4.040e+07 3.000e+04 1.840e+07 4.043e+07 4.043e+07 4.040e+07 1.840e+07 7.0000 6.435e+08 4.217e+08 8.869e+08 1.000e+05 1.565e+08 8.870e+08 8.870e+08 8.869e+08 1.565e+08 8.0000 1.212e+10 9.561e+09 1.764e+10 0.000e+00 1.080e+09 1.764e+10 1.764e+10 1.764e+10 1.080e+09 9.0000 2.170e+11 1.825e+11 3.224e+11 0.000e+00 6.227e+09 3.224e+11 3.224e+11 3.224e+11 6.227e+09 10.0000 3.670e+12 3.152e+12 5.490e+12 0.000e+00 3.072e+10 5.490e+12 5.490e+12 5.490e+12 3.072e+10