# File for Sg316, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:06:06 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 1.001e+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 1.732e-03 1.013e+00 0.000e+00 1.013e+00 1.016e+00 1.013e+00 1.016e+00 1.013e+00 0.2000 1.071e+00 1.270e-02 1.064e+00 0.000e+00 1.064e+00 1.086e+00 1.064e+00 1.086e+00 1.064e+00 0.2500 1.194e+00 4.503e-02 1.168e+00 0.000e+00 1.168e+00 1.246e+00 1.168e+00 1.246e+00 1.168e+00 0.3000 1.385e+00 1.120e-01 1.320e+00 0.000e+00 1.320e+00 1.514e+00 1.320e+00 1.514e+00 1.320e+00 0.4000 1.939e+00 3.813e-01 1.720e+00 3.000e-03 1.717e+00 2.379e+00 1.720e+00 2.379e+00 1.717e+00 0.5000 2.669e+00 8.606e-01 2.177e+00 9.000e-03 2.168e+00 3.663e+00 2.177e+00 3.663e+00 2.168e+00 0.6000 3.538e+00 1.566e+00 2.644e+00 1.900e-02 2.625e+00 5.346e+00 2.644e+00 5.346e+00 2.625e+00 0.7000 4.530e+00 2.511e+00 3.098e+00 3.500e-02 3.063e+00 7.429e+00 3.098e+00 7.429e+00 3.063e+00 0.8000 5.650e+00 3.719e+00 3.532e+00 5.900e-02 3.473e+00 9.944e+00 3.532e+00 9.944e+00 3.473e+00 0.9000 6.920e+00 5.231e+00 3.946e+00 9.100e-02 3.855e+00 1.296e+01 3.946e+00 1.296e+01 3.855e+00 1.0000 8.381e+00 7.110e+00 4.343e+00 1.330e-01 4.210e+00 1.659e+01 4.343e+00 1.659e+01 4.210e+00 1.5000 2.166e+01 2.724e+01 6.212e+00 5.580e-01 5.654e+00 5.311e+01 6.212e+00 5.311e+01 5.654e+00 2.0000 6.468e+01 9.884e+01 8.399e+00 1.565e+00 6.834e+00 1.788e+02 8.399e+00 1.788e+02 6.834e+00 2.5000 2.074e+02 3.406e+02 1.226e+01 3.089e+00 9.171e+00 6.007e+02 1.226e+01 6.007e+02 9.171e+00 3.0000 6.517e+02 1.089e+03 2.343e+01 6.600e-01 2.277e+01 1.909e+03 2.343e+01 1.909e+03 2.277e+01 3.5000 1.975e+03 3.262e+03 1.079e+02 3.221e+01 7.569e+01 5.741e+03 7.569e+01 5.741e+03 1.079e+02 4.0000 5.838e+03 9.286e+03 5.692e+02 1.849e+02 3.843e+02 1.656e+04 3.843e+02 1.656e+04 5.692e+02 5.0000 5.090e+04 6.617e+04 1.328e+04 1.170e+03 1.211e+04 1.273e+05 1.328e+04 1.273e+05 1.211e+04 6.0000 5.037e+05 3.835e+05 4.049e+05 2.256e+05 1.793e+05 9.269e+05 4.049e+05 9.269e+05 1.793e+05 7.0000 6.447e+06 4.341e+06 6.674e+06 3.996e+06 1.997e+06 1.067e+07 1.067e+07 6.674e+06 1.997e+06 8.0000 1.066e+08 1.281e+08 4.880e+07 3.117e+07 1.763e+07 2.534e+08 2.534e+08 4.880e+07 1.763e+07 9.0000 2.029e+09 3.088e+09 3.677e+08 2.397e+08 1.280e+08 5.592e+09 5.592e+09 3.677e+08 1.280e+08 10.0000 4.019e+10 6.645e+10 2.869e+09 2.082e+09 7.868e+08 1.169e+11 1.169e+11 2.869e+09 7.868e+08