# File for Md293, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:15:33 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.031e+00 5.292e-03 1.029e+00 2.000e-03 1.027e+00 1.037e+00 1.029e+00 1.037e+00 1.027e+00 0.2500 1.092e+00 2.082e-02 1.085e+00 1.000e-02 1.075e+00 1.115e+00 1.085e+00 1.115e+00 1.075e+00 0.3000 1.193e+00 5.502e-02 1.174e+00 2.400e-02 1.150e+00 1.255e+00 1.174e+00 1.255e+00 1.150e+00 0.4000 1.512e+00 1.978e-01 1.445e+00 8.800e-02 1.357e+00 1.735e+00 1.445e+00 1.735e+00 1.357e+00 0.5000 1.965e+00 4.611e-01 1.806e+00 2.010e-01 1.605e+00 2.485e+00 1.806e+00 2.485e+00 1.605e+00 0.6000 2.528e+00 8.543e-01 2.230e+00 3.680e-01 1.862e+00 3.491e+00 2.230e+00 3.491e+00 1.862e+00 0.7000 3.189e+00 1.381e+00 2.705e+00 5.900e-01 2.115e+00 4.746e+00 2.705e+00 4.746e+00 2.115e+00 0.8000 3.943e+00 2.042e+00 3.225e+00 8.690e-01 2.356e+00 6.247e+00 3.225e+00 6.247e+00 2.356e+00 0.9000 4.791e+00 2.841e+00 3.793e+00 1.209e+00 2.584e+00 7.997e+00 3.793e+00 7.997e+00 2.584e+00 1.0000 5.741e+00 3.784e+00 4.414e+00 1.614e+00 2.800e+00 1.001e+01 4.414e+00 1.001e+01 2.800e+00 1.5000 1.247e+01 1.075e+01 8.732e+00 4.639e+00 4.093e+00 2.459e+01 8.732e+00 2.459e+01 4.093e+00 2.0000 2.658e+01 2.090e+01 1.785e+01 6.400e+00 1.145e+01 5.043e+01 1.785e+01 5.043e+01 1.145e+01 2.5000 7.316e+01 2.626e+01 7.304e+01 2.607e+01 4.697e+01 9.948e+01 4.697e+01 9.948e+01 7.304e+01 3.0000 2.987e+02 1.706e+02 2.073e+02 1.400e+01 1.933e+02 4.956e+02 1.933e+02 2.073e+02 4.956e+02 3.5000 1.508e+03 1.272e+03 1.104e+03 6.171e+02 4.869e+02 2.932e+03 1.104e+03 4.869e+02 2.932e+03 4.0000 7.763e+03 6.963e+03 6.846e+03 5.542e+03 1.304e+03 1.514e+04 6.846e+03 1.304e+03 1.514e+04 5.0000 1.779e+05 1.465e+05 2.349e+05 5.250e+04 1.154e+04 2.874e+05 2.349e+05 1.154e+04 2.874e+05 6.0000 3.456e+06 3.214e+06 3.757e+06 2.752e+06 1.019e+05 6.509e+06 6.509e+06 1.019e+05 3.757e+06 7.0000 6.261e+07 7.832e+07 3.632e+07 3.550e+07 8.216e+05 1.507e+08 1.507e+08 8.216e+05 3.632e+07 8.0000 1.099e+09 1.666e+09 2.739e+08 2.675e+08 6.361e+06 3.017e+09 3.017e+09 6.361e+06 2.739e+08 9.0000 1.849e+10 3.054e+10 1.680e+09 1.630e+09 5.015e+07 5.375e+10 5.375e+10 5.015e+07 1.680e+09 10.0000 2.938e+11 5.010e+11 8.662e+09 8.254e+09 4.077e+08 8.722e+11 8.722e+11 4.077e+08 8.662e+09