# File for Ds316, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:33:56 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 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.013e+00 1.015e+00 1.013e+00 0.2000 1.070e+00 9.539e-03 1.065e+00 1.000e-03 1.064e+00 1.081e+00 1.064e+00 1.081e+00 1.065e+00 0.2500 1.188e+00 3.470e-02 1.170e+00 4.000e-03 1.166e+00 1.228e+00 1.166e+00 1.228e+00 1.170e+00 0.3000 1.369e+00 8.675e-02 1.324e+00 1.000e-02 1.314e+00 1.469e+00 1.314e+00 1.469e+00 1.324e+00 0.4000 1.885e+00 2.957e-01 1.729e+00 2.900e-02 1.700e+00 2.226e+00 1.700e+00 2.226e+00 1.729e+00 0.5000 2.550e+00 6.701e-01 2.193e+00 5.900e-02 2.134e+00 3.323e+00 2.134e+00 3.323e+00 2.193e+00 0.6000 3.326e+00 1.228e+00 2.667e+00 9.900e-02 2.568e+00 4.743e+00 2.568e+00 4.743e+00 2.667e+00 0.7000 4.199e+00 1.987e+00 3.125e+00 1.440e-01 2.981e+00 6.492e+00 2.981e+00 6.492e+00 3.125e+00 0.8000 5.174e+00 2.965e+00 3.559e+00 1.920e-01 3.367e+00 8.595e+00 3.367e+00 8.595e+00 3.559e+00 0.9000 6.261e+00 4.184e+00 3.967e+00 2.420e-01 3.725e+00 1.109e+01 3.725e+00 1.109e+01 3.967e+00 1.0000 7.472e+00 5.664e+00 4.349e+00 2.910e-01 4.058e+00 1.401e+01 4.058e+00 1.401e+01 4.349e+00 1.5000 1.620e+01 1.812e+01 5.954e+00 4.340e-01 5.520e+00 3.712e+01 5.520e+00 3.712e+01 5.954e+00 2.0000 3.267e+01 4.334e+01 7.910e+00 5.250e-01 7.385e+00 8.271e+01 7.385e+00 8.271e+01 7.910e+00 2.5000 7.175e+01 8.838e+01 2.650e+01 1.134e+01 1.516e+01 1.736e+02 1.516e+01 1.736e+02 2.650e+01 3.0000 2.471e+02 1.388e+02 2.742e+02 9.620e+01 9.677e+01 3.704e+02 9.677e+01 3.704e+02 2.742e+02 3.5000 1.533e+03 1.008e+03 1.039e+03 1.715e+02 8.675e+02 2.692e+03 1.039e+03 8.675e+02 2.692e+03 4.0000 1.128e+04 9.306e+03 1.056e+04 8.210e+03 2.350e+03 2.092e+04 1.056e+04 2.350e+03 2.092e+04 5.0000 4.950e+05 4.085e+05 7.179e+05 2.570e+04 2.357e+04 7.436e+05 7.436e+05 2.357e+04 7.179e+05 6.0000 1.646e+07 1.756e+07 1.403e+07 1.378e+07 2.467e+05 3.511e+07 3.511e+07 2.467e+05 1.403e+07 7.0000 4.747e+08 6.696e+08 1.807e+08 1.784e+08 2.332e+06 1.241e+09 1.241e+09 2.332e+06 1.807e+08 8.0000 1.231e+10 1.986e+10 1.684e+09 1.663e+09 2.077e+07 3.522e+10 3.522e+10 2.077e+07 1.684e+09 9.0000 2.851e+11 4.831e+11 1.213e+10 1.195e+10 1.833e+08 8.429e+11 8.429e+11 1.833e+08 1.213e+10 10.0000 5.911e+12 1.018e+13 7.088e+10 6.925e+10 1.630e+09 1.766e+13 1.766e+13 1.630e+09 7.088e+10