# File for Os206, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:10:31 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 1.000e+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 0.2000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.3000 1.058e+00 5.774e-04 1.058e+00 0.000e+00 1.058e+00 1.059e+00 1.059e+00 1.058e+00 1.058e+00 0.4000 1.199e+00 3.464e-03 1.197e+00 0.000e+00 1.197e+00 1.203e+00 1.203e+00 1.197e+00 1.197e+00 0.5000 1.419e+00 9.238e-03 1.414e+00 0.000e+00 1.414e+00 1.430e+00 1.430e+00 1.414e+00 1.414e+00 0.6000 1.691e+00 1.882e-02 1.682e+00 3.000e-03 1.679e+00 1.713e+00 1.713e+00 1.682e+00 1.679e+00 0.7000 1.992e+00 3.157e-02 1.979e+00 1.000e-02 1.969e+00 2.028e+00 2.028e+00 1.979e+00 1.969e+00 0.8000 2.307e+00 4.844e-02 2.291e+00 2.300e-02 2.268e+00 2.361e+00 2.361e+00 2.291e+00 2.268e+00 0.9000 2.625e+00 6.863e-02 2.611e+00 4.600e-02 2.565e+00 2.700e+00 2.700e+00 2.611e+00 2.565e+00 1.0000 2.943e+00 9.288e-02 2.933e+00 7.800e-02 2.855e+00 3.040e+00 3.040e+00 2.933e+00 2.855e+00 1.5000 4.486e+00 3.122e-01 4.624e+00 8.200e-02 4.129e+00 4.706e+00 4.706e+00 4.624e+00 4.129e+00 2.0000 6.112e+00 8.755e-01 6.383e+00 4.370e-01 5.133e+00 6.820e+00 6.383e+00 6.820e+00 5.133e+00 2.5000 8.272e+00 2.269e+00 8.294e+00 2.236e+00 5.993e+00 1.053e+01 8.294e+00 1.053e+01 5.993e+00 3.0000 1.194e+01 5.592e+00 1.080e+01 3.799e+00 7.001e+00 1.801e+01 1.080e+01 1.801e+01 7.001e+00 3.5000 1.957e+01 1.368e+01 1.459e+01 5.511e+00 9.079e+00 3.505e+01 1.459e+01 3.505e+01 9.079e+00 4.0000 3.806e+01 3.442e+01 2.142e+01 6.300e+00 1.512e+01 7.764e+01 2.142e+01 7.764e+01 1.512e+01 5.0000 2.116e+02 2.250e+02 8.828e+01 1.299e+01 7.529e+01 4.713e+02 7.529e+01 4.713e+02 8.828e+01 6.0000 1.318e+03 1.247e+03 6.511e+02 1.047e+02 5.464e+02 2.756e+03 5.464e+02 2.756e+03 6.511e+02 7.0000 7.641e+03 5.052e+03 5.199e+03 9.240e+02 4.275e+03 1.345e+04 5.199e+03 1.345e+04 4.275e+03 8.0000 4.318e+04 1.654e+04 4.972e+04 5.720e+03 2.437e+04 5.544e+04 4.972e+04 5.544e+04 2.437e+04 9.0000 2.601e+05 1.743e+05 2.018e+05 7.940e+04 1.224e+05 4.560e+05 4.560e+05 2.018e+05 1.224e+05 10.0000 1.751e+06 1.972e+06 6.788e+05 1.305e+05 5.483e+05 4.027e+06 4.027e+06 6.788e+05 5.483e+05