# File for Po267, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 05:00:11 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2500 1.050e+00 1.155e-03 1.051e+00 0.000e+00 1.049e+00 1.051e+00 1.051e+00 1.051e+00 1.049e+00 0.3000 1.108e+00 3.215e-03 1.109e+00 1.000e-03 1.104e+00 1.110e+00 1.110e+00 1.109e+00 1.104e+00 0.4000 1.281e+00 1.172e-02 1.286e+00 4.000e-03 1.268e+00 1.290e+00 1.290e+00 1.286e+00 1.268e+00 0.5000 1.504e+00 2.857e-02 1.516e+00 8.000e-03 1.471e+00 1.524e+00 1.524e+00 1.516e+00 1.471e+00 0.6000 1.748e+00 5.302e-02 1.774e+00 9.000e-03 1.687e+00 1.783e+00 1.783e+00 1.774e+00 1.687e+00 0.7000 1.999e+00 8.554e-02 2.044e+00 8.000e-03 1.900e+00 2.052e+00 2.052e+00 2.044e+00 1.900e+00 0.8000 2.248e+00 1.253e-01 2.320e+00 0.000e+00 2.103e+00 2.320e+00 2.320e+00 2.320e+00 2.103e+00 0.9000 2.491e+00 1.737e-01 2.584e+00 1.500e-02 2.291e+00 2.599e+00 2.584e+00 2.599e+00 2.291e+00 1.0000 2.730e+00 2.298e-01 2.842e+00 4.100e-02 2.466e+00 2.883e+00 2.842e+00 2.883e+00 2.466e+00 1.5000 3.875e+00 6.539e-01 4.048e+00 3.770e-01 3.152e+00 4.425e+00 4.048e+00 4.425e+00 3.152e+00 2.0000 5.095e+00 1.403e+00 5.180e+00 1.274e+00 3.651e+00 6.454e+00 5.180e+00 6.454e+00 3.651e+00 2.5000 6.650e+00 2.728e+00 6.323e+00 2.222e+00 4.101e+00 9.527e+00 6.323e+00 9.527e+00 4.101e+00 3.0000 8.926e+00 5.154e+00 7.543e+00 2.938e+00 4.605e+00 1.463e+01 7.543e+00 1.463e+01 4.605e+00 3.5000 1.257e+01 9.697e+00 8.898e+00 3.649e+00 5.249e+00 2.357e+01 8.898e+00 2.357e+01 5.249e+00 4.0000 1.870e+01 1.818e+01 1.045e+01 4.335e+00 6.115e+00 3.954e+01 1.045e+01 3.954e+01 6.115e+00 5.0000 4.742e+01 6.188e+01 1.455e+01 5.640e+00 8.910e+00 1.188e+02 1.455e+01 1.188e+02 8.910e+00 6.0000 1.336e+02 2.002e+02 2.190e+01 7.650e+00 1.425e+01 3.647e+02 2.190e+01 3.647e+02 1.425e+01 7.0000 3.988e+02 6.298e+02 4.509e+01 1.967e+01 2.542e+01 1.126e+03 4.509e+01 1.126e+03 2.542e+01 8.0000 1.253e+03 1.950e+03 2.012e+02 1.478e+02 5.341e+01 3.503e+03 2.012e+02 3.503e+03 5.341e+01 9.0000 4.331e+03 5.722e+03 1.999e+03 1.856e+03 1.431e+02 1.085e+04 1.999e+03 1.085e+04 1.431e+02 10.0000 2.109e+04 1.789e+04 2.997e+04 2.840e+03 5.032e+02 3.281e+04 2.997e+04 3.281e+04 5.032e+02