# File for Ho173, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:35:22 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 1.000e+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 0.2500 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 0.3000 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.4000 1.019e+00 4.041e-03 1.018e+00 3.000e-03 1.015e+00 1.023e+00 1.018e+00 1.023e+00 1.015e+00 0.5000 1.047e+00 1.305e-02 1.046e+00 1.100e-02 1.035e+00 1.061e+00 1.046e+00 1.061e+00 1.035e+00 0.6000 1.091e+00 2.914e-02 1.088e+00 2.400e-02 1.064e+00 1.122e+00 1.088e+00 1.122e+00 1.064e+00 0.7000 1.148e+00 5.420e-02 1.143e+00 4.600e-02 1.097e+00 1.205e+00 1.143e+00 1.205e+00 1.097e+00 0.8000 1.217e+00 8.937e-02 1.208e+00 7.500e-02 1.133e+00 1.311e+00 1.208e+00 1.311e+00 1.133e+00 0.9000 1.296e+00 1.337e-01 1.281e+00 1.100e-01 1.171e+00 1.437e+00 1.281e+00 1.437e+00 1.171e+00 1.0000 1.385e+00 1.880e-01 1.363e+00 1.540e-01 1.209e+00 1.583e+00 1.363e+00 1.583e+00 1.209e+00 1.5000 1.951e+00 6.015e-01 1.876e+00 4.850e-01 1.391e+00 2.587e+00 1.876e+00 2.587e+00 1.391e+00 2.0000 2.748e+00 1.253e+00 2.575e+00 9.840e-01 1.591e+00 4.079e+00 2.575e+00 4.079e+00 1.591e+00 2.5000 3.908e+00 2.158e+00 3.544e+00 1.588e+00 1.956e+00 6.225e+00 3.544e+00 6.225e+00 1.956e+00 3.0000 5.747e+00 3.319e+00 4.971e+00 2.087e+00 2.884e+00 9.385e+00 4.971e+00 9.385e+00 2.884e+00 3.5000 8.950e+00 4.661e+00 7.261e+00 1.892e+00 5.369e+00 1.422e+01 7.261e+00 1.422e+01 5.369e+00 4.0000 1.507e+01 5.966e+00 1.186e+01 4.700e-01 1.139e+01 2.195e+01 1.139e+01 2.195e+01 1.186e+01 5.0000 5.504e+01 1.444e+01 5.765e+01 1.035e+01 3.947e+01 6.800e+01 3.947e+01 5.765e+01 6.800e+01 6.0000 2.564e+02 1.040e+02 2.158e+02 3.700e+01 1.788e+02 3.746e+02 2.158e+02 1.788e+02 3.746e+02 7.0000 1.307e+03 6.169e+02 1.428e+03 4.270e+02 6.390e+02 1.855e+03 1.428e+03 6.390e+02 1.855e+03 8.0000 6.738e+03 3.801e+03 8.232e+03 1.334e+03 2.417e+03 9.566e+03 9.566e+03 2.417e+03 8.232e+03 9.0000 3.458e+04 2.652e+04 3.293e+04 2.401e+04 8.923e+03 6.188e+04 6.188e+04 8.923e+03 3.293e+04 10.0000 1.785e+05 1.843e+05 1.197e+05 8.894e+04 3.076e+04 3.851e+05 3.851e+05 3.076e+04 1.197e+05