# File for Tb217, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:33:59 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.2500 1.021e+00 5.132e-03 1.020e+00 3.000e-03 1.017e+00 1.027e+00 1.020e+00 1.027e+00 1.017e+00 0.3000 1.057e+00 1.609e-02 1.052e+00 8.000e-03 1.044e+00 1.075e+00 1.052e+00 1.075e+00 1.044e+00 0.4000 1.203e+00 7.679e-02 1.177e+00 3.500e-02 1.142e+00 1.289e+00 1.177e+00 1.289e+00 1.142e+00 0.5000 1.451e+00 2.114e-01 1.379e+00 9.400e-02 1.285e+00 1.689e+00 1.379e+00 1.689e+00 1.285e+00 0.6000 1.795e+00 4.341e-01 1.644e+00 1.880e-01 1.456e+00 2.284e+00 1.644e+00 2.284e+00 1.456e+00 0.7000 2.221e+00 7.508e-01 1.956e+00 3.180e-01 1.638e+00 3.068e+00 1.956e+00 3.068e+00 1.638e+00 0.8000 2.722e+00 1.163e+00 2.307e+00 4.840e-01 1.823e+00 4.035e+00 2.307e+00 4.035e+00 1.823e+00 0.9000 3.289e+00 1.670e+00 2.687e+00 6.840e-01 2.003e+00 5.177e+00 2.687e+00 5.177e+00 2.003e+00 1.0000 3.921e+00 2.273e+00 3.094e+00 9.170e-01 2.177e+00 6.492e+00 3.094e+00 6.492e+00 2.177e+00 1.5000 8.089e+00 6.831e+00 5.483e+00 2.538e+00 2.945e+00 1.584e+01 5.483e+00 1.584e+01 2.945e+00 2.0000 1.465e+01 1.495e+01 8.558e+00 4.842e+00 3.716e+00 3.169e+01 8.558e+00 3.169e+01 3.716e+00 2.5000 2.604e+01 3.005e+01 1.266e+01 7.660e+00 5.000e+00 6.045e+01 1.266e+01 6.045e+01 5.000e+00 3.0000 4.825e+01 6.098e+01 1.846e+01 1.058e+01 7.879e+00 1.184e+02 1.846e+01 1.184e+02 7.879e+00 3.5000 9.636e+01 1.307e+02 2.727e+01 1.257e+01 1.470e+01 2.471e+02 2.727e+01 2.471e+02 1.470e+01 4.0000 2.091e+02 2.993e+02 4.204e+01 1.139e+01 3.065e+01 5.546e+02 4.204e+01 5.546e+02 3.065e+01 5.0000 1.175e+03 1.792e+03 1.505e+02 2.010e+01 1.304e+02 3.244e+03 1.304e+02 3.244e+03 1.505e+02 6.0000 6.982e+03 1.088e+04 7.499e+02 9.350e+01 6.564e+02 1.954e+04 6.564e+02 1.954e+04 7.499e+02 7.0000 3.831e+04 5.923e+04 4.598e+03 9.800e+02 3.618e+03 1.067e+05 4.598e+03 1.067e+05 3.618e+03 8.0000 1.883e+05 2.803e+05 3.650e+04 1.985e+04 1.665e+04 5.118e+05 3.650e+04 5.118e+05 1.665e+04 9.0000 8.600e+05 1.170e+06 3.034e+05 2.309e+05 7.253e+04 2.204e+06 3.034e+05 2.204e+06 7.253e+04 10.0000 3.948e+06 4.488e+06 2.588e+06 2.291e+06 2.971e+05 8.959e+06 2.588e+06 8.959e+06 2.971e+05