# File for Nh326, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:03:29 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 1.012e+00 3.786e-03 1.014e+00 1.000e-03 1.008e+00 1.015e+00 1.014e+00 1.015e+00 1.008e+00 0.2000 1.071e+00 2.491e-02 1.083e+00 4.000e-03 1.042e+00 1.087e+00 1.083e+00 1.087e+00 1.042e+00 0.2500 1.215e+00 8.458e-02 1.257e+00 1.400e-02 1.118e+00 1.271e+00 1.257e+00 1.271e+00 1.118e+00 0.3000 1.472e+00 1.979e-01 1.569e+00 3.300e-02 1.244e+00 1.602e+00 1.569e+00 1.602e+00 1.244e+00 0.4000 2.369e+00 6.093e-01 2.667e+00 1.050e-01 1.668e+00 2.772e+00 2.667e+00 2.772e+00 1.668e+00 0.5000 3.808e+00 1.252e+00 4.416e+00 2.240e-01 2.369e+00 4.640e+00 4.416e+00 4.640e+00 2.369e+00 0.6000 5.815e+00 2.074e+00 6.813e+00 3.880e-01 3.430e+00 7.201e+00 6.813e+00 7.201e+00 3.430e+00 0.7000 8.432e+00 3.011e+00 9.864e+00 5.960e-01 4.972e+00 1.046e+01 9.864e+00 1.046e+01 4.972e+00 0.8000 1.173e+01 3.977e+00 1.360e+01 8.300e-01 7.164e+00 1.443e+01 1.360e+01 1.443e+01 7.164e+00 0.9000 1.583e+01 4.876e+00 1.807e+01 1.120e+00 1.024e+01 1.919e+01 1.807e+01 1.919e+01 1.024e+01 1.0000 2.090e+01 5.578e+00 2.337e+01 1.440e+00 1.451e+01 2.481e+01 2.337e+01 2.481e+01 1.451e+01 1.5000 7.256e+01 3.821e+00 7.247e+01 3.680e+00 6.879e+01 7.643e+01 6.879e+01 7.247e+01 7.643e+01 2.0000 2.591e+02 1.054e+02 2.019e+02 7.300e+00 1.946e+02 3.807e+02 1.946e+02 2.019e+02 3.807e+02 2.5000 1.084e+03 6.731e+02 7.018e+02 1.320e+01 6.886e+02 1.861e+03 6.886e+02 7.018e+02 1.861e+03 3.0000 5.085e+03 3.238e+03 3.227e+03 2.300e+01 3.204e+03 8.823e+03 3.204e+03 3.227e+03 8.823e+03 3.5000 2.481e+04 1.306e+04 1.729e+04 4.000e+01 1.725e+04 3.989e+04 1.725e+04 1.729e+04 3.989e+04 4.0000 1.209e+05 4.240e+04 9.649e+04 7.000e+01 9.642e+04 1.699e+05 9.642e+04 9.649e+04 1.699e+05 5.0000 2.777e+06 2.182e+05 2.903e+06 0.000e+00 2.525e+06 2.903e+06 2.903e+06 2.903e+06 2.525e+06 6.0000 6.217e+07 2.891e+07 7.886e+07 1.000e+04 2.879e+07 7.887e+07 7.886e+07 7.887e+07 2.879e+07 7.0000 1.367e+09 9.612e+08 1.922e+09 0.000e+00 2.572e+08 1.922e+09 1.922e+09 1.922e+09 2.572e+08 8.0000 2.890e+10 2.342e+10 4.242e+10 0.000e+00 1.853e+09 4.242e+10 4.242e+10 4.242e+10 1.853e+09 9.0000 5.767e+11 4.898e+11 8.595e+11 0.000e+00 1.109e+10 8.595e+11 8.595e+11 8.595e+11 1.109e+10 10.0000 1.083e+13 9.332e+12 1.622e+13 0.000e+00 5.657e+10 1.622e+13 1.622e+13 1.622e+13 5.657e+10