# File for Ds311, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:48:24 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 1.000e+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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.017e+00 4.041e-03 1.015e+00 0.000e+00 1.015e+00 1.022e+00 1.015e+00 1.022e+00 1.015e+00 0.2500 1.049e+00 1.588e-02 1.040e+00 1.000e-03 1.039e+00 1.067e+00 1.040e+00 1.067e+00 1.039e+00 0.3000 1.099e+00 3.900e-02 1.078e+00 3.000e-03 1.075e+00 1.144e+00 1.078e+00 1.144e+00 1.075e+00 0.4000 1.251e+00 1.338e-01 1.179e+00 1.100e-02 1.168e+00 1.405e+00 1.179e+00 1.405e+00 1.168e+00 0.5000 1.460e+00 3.013e-01 1.299e+00 2.500e-02 1.274e+00 1.808e+00 1.299e+00 1.808e+00 1.274e+00 0.6000 1.718e+00 5.463e-01 1.425e+00 4.500e-02 1.380e+00 2.348e+00 1.425e+00 2.348e+00 1.380e+00 0.7000 2.017e+00 8.676e-01 1.552e+00 7.100e-02 1.481e+00 3.018e+00 1.552e+00 3.018e+00 1.481e+00 0.8000 2.357e+00 1.266e+00 1.679e+00 1.050e-01 1.574e+00 3.818e+00 1.679e+00 3.818e+00 1.574e+00 0.9000 2.737e+00 1.741e+00 1.806e+00 1.460e-01 1.660e+00 4.746e+00 1.806e+00 4.746e+00 1.660e+00 1.0000 3.160e+00 2.294e+00 1.934e+00 1.950e-01 1.739e+00 5.806e+00 1.934e+00 5.806e+00 1.739e+00 1.5000 6.045e+00 6.315e+00 2.682e+00 5.600e-01 2.122e+00 1.333e+01 2.682e+00 1.333e+01 2.122e+00 2.0000 1.129e+01 1.265e+01 4.173e+00 3.660e-01 3.807e+00 2.590e+01 4.173e+00 2.590e+01 3.807e+00 2.5000 2.551e+01 1.931e+01 1.926e+01 9.160e+00 1.010e+01 4.717e+01 1.010e+01 4.717e+01 1.926e+01 3.0000 9.087e+01 4.448e+01 8.572e+01 3.654e+01 4.918e+01 1.377e+02 4.918e+01 8.572e+01 1.377e+02 3.5000 4.648e+02 3.791e+02 3.415e+02 1.788e+02 1.627e+02 8.902e+02 3.415e+02 1.627e+02 8.902e+02 4.0000 2.586e+03 2.330e+03 2.439e+03 2.105e+03 3.339e+02 4.986e+03 2.439e+03 3.339e+02 4.986e+03 5.0000 7.108e+04 6.000e+04 1.037e+05 4.000e+03 1.836e+03 1.077e+05 1.037e+05 1.836e+03 1.077e+05 6.0000 1.670e+06 1.720e+06 1.551e+06 1.539e+06 1.237e+04 3.447e+06 3.447e+06 1.237e+04 1.551e+06 7.0000 3.677e+07 5.029e+07 1.613e+07 1.605e+07 8.271e+04 9.410e+07 9.410e+07 8.271e+04 1.613e+07 8.0000 7.737e+08 1.230e+09 1.286e+08 1.281e+08 5.263e+05 2.192e+09 2.192e+09 5.263e+05 1.286e+08 9.0000 1.526e+10 2.572e+10 8.244e+08 8.209e+08 3.460e+06 4.496e+10 4.496e+10 3.460e+06 8.244e+08 10.0000 2.789e+11 4.793e+11 4.404e+09 4.378e+09 2.577e+07 8.324e+11 8.324e+11 2.577e+07 4.404e+09