# File for Db309, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:38:03 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 1.008e+00 1.732e-03 1.007e+00 0.000e+00 1.007e+00 1.010e+00 1.007e+00 1.010e+00 1.007e+00 0.2000 1.043e+00 1.193e-02 1.038e+00 3.000e-03 1.035e+00 1.057e+00 1.038e+00 1.057e+00 1.035e+00 0.2500 1.125e+00 4.557e-02 1.106e+00 1.400e-02 1.092e+00 1.177e+00 1.106e+00 1.177e+00 1.092e+00 0.3000 1.260e+00 1.139e-01 1.212e+00 3.400e-02 1.178e+00 1.390e+00 1.212e+00 1.390e+00 1.178e+00 0.4000 1.688e+00 3.941e-01 1.519e+00 1.130e-01 1.406e+00 2.138e+00 1.519e+00 2.138e+00 1.406e+00 0.5000 2.303e+00 8.896e-01 1.920e+00 2.510e-01 1.669e+00 3.320e+00 1.920e+00 3.320e+00 1.669e+00 0.6000 3.079e+00 1.607e+00 2.384e+00 4.480e-01 1.936e+00 4.916e+00 2.384e+00 4.916e+00 1.936e+00 0.7000 3.996e+00 2.536e+00 2.899e+00 7.050e-01 2.194e+00 6.896e+00 2.899e+00 6.896e+00 2.194e+00 0.8000 5.042e+00 3.662e+00 3.460e+00 1.024e+00 2.436e+00 9.229e+00 3.460e+00 9.229e+00 2.436e+00 0.9000 6.207e+00 4.972e+00 4.067e+00 1.404e+00 2.663e+00 1.189e+01 4.067e+00 1.189e+01 2.663e+00 1.0000 7.483e+00 6.446e+00 4.725e+00 1.850e+00 2.875e+00 1.485e+01 4.725e+00 1.485e+01 2.875e+00 1.5000 1.572e+01 1.605e+01 9.141e+00 5.145e+00 3.996e+00 3.401e+01 9.141e+00 3.401e+01 3.996e+00 2.0000 2.926e+01 2.871e+01 1.749e+01 9.178e+00 8.312e+00 6.199e+01 1.749e+01 6.199e+01 8.312e+00 2.5000 6.126e+01 4.005e+01 3.898e+01 1.670e+00 3.731e+01 1.075e+02 3.898e+01 1.075e+02 3.731e+01 3.0000 1.760e+02 4.744e+01 1.985e+02 9.500e+00 1.215e+02 2.080e+02 1.215e+02 1.985e+02 2.080e+02 3.5000 6.821e+02 3.507e+02 5.431e+02 1.210e+02 4.221e+02 1.081e+03 5.431e+02 4.221e+02 1.081e+03 4.0000 3.011e+03 2.011e+03 2.896e+03 1.837e+03 1.059e+03 5.077e+03 2.896e+03 1.059e+03 5.077e+03 5.0000 5.991e+04 4.396e+04 8.528e+04 1.000e+01 9.146e+03 8.529e+04 8.528e+04 9.146e+03 8.529e+04 6.0000 1.118e+06 1.064e+06 1.056e+06 9.689e+05 8.708e+04 2.212e+06 2.212e+06 8.708e+04 1.056e+06 7.0000 2.057e+07 2.658e+07 1.013e+07 9.330e+06 8.002e+05 5.078e+07 5.078e+07 8.002e+05 1.013e+07 8.0000 3.808e+08 5.867e+08 7.822e+07 7.108e+07 7.142e+06 1.057e+09 1.057e+09 7.142e+06 7.822e+07 9.0000 6.985e+09 1.161e+10 5.014e+08 4.381e+08 6.326e+07 2.039e+10 2.039e+10 6.326e+07 5.014e+08 10.0000 1.245e+11 2.128e+11 2.739e+09 2.178e+09 5.606e+08 3.702e+11 3.702e+11 5.606e+08 2.739e+09