# File for Te166, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 11:59:29 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 1.000e+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 0.2000 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 0.2500 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.4000 1.083e+00 1.528e-03 1.083e+00 1.000e-03 1.081e+00 1.084e+00 1.083e+00 1.084e+00 1.081e+00 0.5000 1.209e+00 5.132e-03 1.210e+00 3.000e-03 1.203e+00 1.213e+00 1.210e+00 1.213e+00 1.203e+00 0.6000 1.388e+00 1.168e-02 1.390e+00 8.000e-03 1.375e+00 1.398e+00 1.390e+00 1.398e+00 1.375e+00 0.7000 1.607e+00 2.281e-02 1.611e+00 1.600e-02 1.582e+00 1.627e+00 1.611e+00 1.627e+00 1.582e+00 0.8000 1.851e+00 3.844e-02 1.858e+00 2.800e-02 1.810e+00 1.886e+00 1.858e+00 1.886e+00 1.810e+00 0.9000 2.113e+00 5.902e-02 2.122e+00 4.500e-02 2.050e+00 2.167e+00 2.122e+00 2.167e+00 2.050e+00 1.0000 2.383e+00 8.571e-02 2.396e+00 6.600e-02 2.292e+00 2.462e+00 2.396e+00 2.462e+00 2.292e+00 1.5000 3.760e+00 3.020e-01 3.795e+00 2.480e-01 3.442e+00 4.043e+00 3.795e+00 4.043e+00 3.442e+00 2.0000 5.142e+00 7.118e-01 5.192e+00 6.360e-01 4.407e+00 5.828e+00 5.192e+00 5.828e+00 4.407e+00 2.5000 6.701e+00 1.495e+00 6.673e+00 1.452e+00 5.221e+00 8.210e+00 6.673e+00 8.210e+00 5.221e+00 3.0000 8.835e+00 3.072e+00 8.401e+00 2.398e+00 6.003e+00 1.210e+01 8.401e+00 1.210e+01 6.003e+00 3.5000 1.239e+01 6.384e+00 1.065e+01 3.598e+00 7.052e+00 1.946e+01 1.065e+01 1.946e+01 7.052e+00 4.0000 1.923e+01 1.352e+01 1.392e+01 4.746e+00 9.174e+00 3.460e+01 1.392e+01 3.460e+01 9.174e+00 5.0000 6.659e+01 6.506e+01 2.984e+01 1.620e+00 2.822e+01 1.417e+02 2.984e+01 1.417e+02 2.822e+01 6.0000 3.162e+02 3.261e+02 1.472e+02 3.790e+01 1.093e+02 6.921e+02 1.093e+02 6.921e+02 1.472e+02 7.0000 1.602e+03 1.544e+03 7.879e+02 1.525e+02 6.354e+02 3.382e+03 6.354e+02 3.382e+03 7.879e+02 8.0000 7.744e+03 6.435e+03 4.260e+03 4.590e+02 3.801e+03 1.517e+04 4.260e+03 1.517e+04 3.801e+03 9.0000 3.528e+04 2.312e+04 2.838e+04 1.198e+04 1.640e+04 6.107e+04 2.838e+04 6.107e+04 1.640e+04 10.0000 1.564e+05 8.266e+04 1.821e+05 4.100e+04 6.391e+04 2.231e+05 1.821e+05 2.231e+05 6.391e+04