# File for Th252, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:39:47 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 1.732e-03 1.019e+00 0.000e+00 1.019e+00 1.022e+00 1.019e+00 1.022e+00 1.019e+00 0.2500 1.068e+00 7.506e-03 1.064e+00 0.000e+00 1.064e+00 1.077e+00 1.064e+00 1.077e+00 1.064e+00 0.3000 1.155e+00 2.223e-02 1.143e+00 1.000e-03 1.142e+00 1.181e+00 1.142e+00 1.181e+00 1.143e+00 0.4000 1.443e+00 9.151e-02 1.391e+00 1.000e-03 1.390e+00 1.549e+00 1.390e+00 1.549e+00 1.391e+00 0.5000 1.850e+00 2.283e-01 1.720e+00 3.000e-03 1.717e+00 2.114e+00 1.717e+00 2.114e+00 1.720e+00 0.6000 2.338e+00 4.397e-01 2.086e+00 3.000e-03 2.083e+00 2.846e+00 2.083e+00 2.846e+00 2.086e+00 0.7000 2.880e+00 7.260e-01 2.461e+00 1.000e-03 2.460e+00 3.718e+00 2.460e+00 3.718e+00 2.461e+00 0.8000 3.458e+00 1.084e+00 2.834e+00 4.000e-03 2.830e+00 4.710e+00 2.834e+00 4.710e+00 2.830e+00 0.9000 4.064e+00 1.509e+00 3.200e+00 1.400e-02 3.186e+00 5.807e+00 3.200e+00 5.807e+00 3.186e+00 1.0000 4.693e+00 1.999e+00 3.554e+00 2.900e-02 3.525e+00 7.001e+00 3.554e+00 7.001e+00 3.525e+00 1.5000 8.186e+00 5.357e+00 5.216e+00 2.440e-01 4.972e+00 1.437e+01 5.216e+00 1.437e+01 4.972e+00 2.0000 1.253e+01 1.032e+01 6.998e+00 8.460e-01 6.152e+00 2.444e+01 6.998e+00 2.444e+01 6.152e+00 2.5000 1.879e+01 1.730e+01 9.717e+00 1.790e+00 7.927e+00 3.874e+01 9.717e+00 3.874e+01 7.927e+00 3.0000 3.132e+01 2.558e+01 1.680e+01 4.900e-01 1.631e+01 6.086e+01 1.631e+01 6.086e+01 1.680e+01 3.5000 7.154e+01 2.830e+01 7.316e+01 2.584e+01 4.247e+01 9.900e+01 4.247e+01 9.900e+01 7.316e+01 4.0000 2.454e+02 1.192e+02 1.802e+02 7.300e+00 1.729e+02 3.830e+02 1.802e+02 1.729e+02 3.830e+02 5.0000 4.551e+03 3.628e+03 4.997e+03 2.939e+03 7.210e+02 7.936e+03 4.997e+03 7.210e+02 7.936e+03 6.0000 7.755e+04 6.357e+04 1.084e+05 1.140e+04 4.443e+03 1.198e+05 1.198e+05 4.443e+03 1.084e+05 7.0000 1.141e+06 1.148e+06 1.068e+06 1.037e+06 3.071e+04 2.323e+06 2.323e+06 3.071e+04 1.068e+06 8.0000 1.549e+07 2.002e+07 8.129e+06 7.936e+06 1.929e+05 3.815e+07 3.815e+07 1.929e+05 8.129e+06 9.0000 2.009e+08 3.046e+08 5.011e+07 4.905e+07 1.064e+06 5.515e+08 5.515e+08 1.064e+06 5.011e+07 10.0000 2.495e+09 4.094e+09 2.592e+08 2.537e+08 5.474e+06 7.220e+09 7.220e+09 5.474e+06 2.592e+08