# File for Tb157, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 09:50:41 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 1.001e+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 0.1500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.2500 1.091e+00 0.000e+00 1.091e+00 0.000e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 0.3000 1.150e+00 0.000e+00 1.150e+00 0.000e+00 1.150e+00 1.150e+00 1.150e+00 1.150e+00 1.150e+00 0.4000 1.289e+00 0.000e+00 1.289e+00 0.000e+00 1.289e+00 1.289e+00 1.289e+00 1.289e+00 1.289e+00 0.5000 1.446e+00 0.000e+00 1.446e+00 0.000e+00 1.446e+00 1.446e+00 1.446e+00 1.446e+00 1.446e+00 0.6000 1.616e+00 2.719e-16 1.616e+00 0.000e+00 1.616e+00 1.616e+00 1.616e+00 1.616e+00 1.616e+00 0.7000 1.799e+00 2.719e-16 1.799e+00 0.000e+00 1.799e+00 1.799e+00 1.799e+00 1.799e+00 1.799e+00 0.8000 1.999e+00 2.719e-16 1.999e+00 0.000e+00 1.999e+00 1.999e+00 1.999e+00 1.999e+00 1.999e+00 0.9000 2.217e+00 0.000e+00 2.217e+00 0.000e+00 2.217e+00 2.217e+00 2.217e+00 2.217e+00 2.217e+00 1.0000 2.456e+00 5.774e-04 2.456e+00 0.000e+00 2.455e+00 2.456e+00 2.455e+00 2.456e+00 2.456e+00 1.5000 4.017e+00 1.670e-02 4.020e+00 1.200e-02 3.999e+00 4.032e+00 3.999e+00 4.020e+00 4.032e+00 2.0000 6.420e+00 1.816e-01 6.427e+00 1.710e-01 6.235e+00 6.598e+00 6.235e+00 6.427e+00 6.598e+00 2.5000 1.030e+01 9.461e-01 1.024e+01 8.490e-01 9.391e+00 1.128e+01 9.391e+00 1.024e+01 1.128e+01 3.0000 1.709e+01 3.461e+00 1.656e+01 2.630e+00 1.393e+01 2.079e+01 1.393e+01 1.656e+01 2.079e+01 3.5000 2.985e+01 1.042e+01 2.752e+01 6.720e+00 2.080e+01 4.124e+01 2.080e+01 2.752e+01 4.124e+01 4.0000 5.515e+01 2.784e+01 4.735e+01 1.530e+01 3.205e+01 8.606e+01 3.205e+01 4.735e+01 8.606e+01 5.0000 2.165e+02 1.603e+02 1.577e+02 6.371e+01 9.399e+01 3.979e+02 9.399e+01 1.577e+02 3.979e+02 6.0000 9.411e+02 7.602e+02 6.012e+02 1.910e+02 4.102e+02 1.812e+03 4.102e+02 6.012e+02 1.812e+03 7.0000 4.150e+03 3.086e+03 2.412e+03 8.600e+01 2.326e+03 7.713e+03 2.326e+03 2.412e+03 7.713e+03 8.0000 1.782e+04 1.093e+04 1.397e+04 4.633e+03 9.337e+03 3.016e+04 1.397e+04 9.337e+03 3.016e+04 9.0000 7.426e+04 3.793e+04 8.156e+04 2.644e+04 3.321e+04 1.080e+05 8.156e+04 3.321e+04 1.080e+05 10.0000 3.055e+05 1.790e+05 3.552e+05 9.930e+04 1.069e+05 4.545e+05 4.545e+05 1.069e+05 3.552e+05