# File for Ds336, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 07:23:41 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 1.021e+00 4.041e-03 1.019e+00 0.000e+00 1.019e+00 1.026e+00 1.019e+00 1.026e+00 1.019e+00 0.2000 1.103e+00 2.974e-02 1.086e+00 1.000e-03 1.085e+00 1.137e+00 1.085e+00 1.137e+00 1.086e+00 0.2500 1.271e+00 1.039e-01 1.213e+00 4.000e-03 1.209e+00 1.391e+00 1.209e+00 1.391e+00 1.213e+00 0.3000 1.529e+00 2.486e-01 1.390e+00 9.000e-03 1.381e+00 1.816e+00 1.381e+00 1.816e+00 1.390e+00 0.4000 2.289e+00 8.064e-01 1.838e+00 2.900e-02 1.809e+00 3.220e+00 1.809e+00 3.220e+00 1.838e+00 0.5000 3.322e+00 1.762e+00 2.333e+00 5.600e-02 2.277e+00 5.356e+00 2.277e+00 5.356e+00 2.333e+00 0.6000 4.585e+00 3.126e+00 2.825e+00 9.000e-02 2.735e+00 8.194e+00 2.735e+00 8.194e+00 2.825e+00 0.7000 6.057e+00 4.896e+00 3.295e+00 1.290e-01 3.166e+00 1.171e+01 3.166e+00 1.171e+01 3.295e+00 0.8000 7.733e+00 7.073e+00 3.734e+00 1.680e-01 3.566e+00 1.590e+01 3.566e+00 1.590e+01 3.734e+00 0.9000 9.616e+00 9.660e+00 4.142e+00 2.050e-01 3.937e+00 2.077e+01 3.937e+00 2.077e+01 4.142e+00 1.0000 1.171e+01 1.267e+01 4.522e+00 2.400e-01 4.282e+00 2.634e+01 4.282e+00 2.634e+01 4.522e+00 1.5000 2.644e+01 3.547e+01 6.098e+00 2.760e-01 5.822e+00 6.739e+01 5.822e+00 6.739e+01 6.098e+00 2.0000 5.479e+01 8.124e+01 7.907e+00 5.300e-02 7.854e+00 1.486e+02 7.854e+00 1.486e+02 7.907e+00 2.5000 1.252e+02 1.840e+02 2.236e+01 6.730e+00 1.563e+01 3.377e+02 1.563e+01 3.377e+02 2.236e+01 3.0000 3.768e+02 4.086e+02 1.984e+02 1.107e+02 8.768e+01 8.443e+02 8.768e+01 8.443e+02 1.984e+02 3.5000 1.663e+03 7.302e+02 1.824e+03 4.760e+02 8.663e+02 2.300e+03 8.663e+02 2.300e+03 1.824e+03 4.0000 9.553e+03 3.674e+03 8.459e+03 1.909e+03 6.550e+03 1.365e+04 8.459e+03 6.550e+03 1.365e+04 5.0000 3.626e+05 2.761e+05 4.532e+05 1.287e+05 5.258e+04 5.819e+05 5.819e+05 5.258e+04 4.532e+05 6.0000 1.247e+07 1.422e+07 8.901e+06 8.531e+06 3.696e+05 2.813e+07 2.813e+07 3.696e+05 8.901e+06 7.0000 3.921e+08 5.779e+08 1.180e+08 1.158e+08 2.197e+06 1.056e+09 1.056e+09 2.197e+06 1.180e+08 8.0000 1.133e+10 1.863e+10 1.148e+09 1.136e+09 1.151e+07 3.284e+10 3.284e+10 1.151e+07 1.148e+09 9.0000 2.974e+11 5.075e+11 8.714e+09 8.654e+09 5.954e+07 8.834e+11 8.834e+11 5.954e+07 8.714e+09 10.0000 7.095e+12 1.224e+13 5.394e+10 5.358e+10 3.609e+08 2.123e+13 2.123e+13 3.609e+08 5.394e+10