# File for Rn219, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:46:19 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.0500 1.638e+00 0.000e+00 1.638e+00 0.000e+00 1.638e+00 1.638e+00 1.638e+00 1.638e+00 1.638e+00 0.1000 2.244e+00 0.000e+00 2.244e+00 0.000e+00 2.244e+00 2.244e+00 2.244e+00 2.244e+00 2.244e+00 0.1500 2.618e+00 0.000e+00 2.618e+00 0.000e+00 2.618e+00 2.618e+00 2.618e+00 2.618e+00 2.618e+00 0.2000 2.866e+00 0.000e+00 2.866e+00 0.000e+00 2.866e+00 2.866e+00 2.866e+00 2.866e+00 2.866e+00 0.2500 3.045e+00 0.000e+00 3.045e+00 0.000e+00 3.045e+00 3.045e+00 3.045e+00 3.045e+00 3.045e+00 0.3000 3.185e+00 0.000e+00 3.185e+00 0.000e+00 3.185e+00 3.185e+00 3.185e+00 3.185e+00 3.185e+00 0.4000 3.407e+00 0.000e+00 3.407e+00 0.000e+00 3.407e+00 3.407e+00 3.407e+00 3.407e+00 3.407e+00 0.5000 3.599e+00 0.000e+00 3.599e+00 0.000e+00 3.599e+00 3.599e+00 3.599e+00 3.599e+00 3.599e+00 0.6000 3.783e+00 0.000e+00 3.783e+00 0.000e+00 3.783e+00 3.783e+00 3.783e+00 3.783e+00 3.783e+00 0.7000 3.965e+00 0.000e+00 3.965e+00 0.000e+00 3.965e+00 3.965e+00 3.965e+00 3.965e+00 3.965e+00 0.8000 4.151e+00 0.000e+00 4.151e+00 0.000e+00 4.151e+00 4.151e+00 4.151e+00 4.151e+00 4.151e+00 0.9000 4.342e+00 0.000e+00 4.342e+00 0.000e+00 4.342e+00 4.342e+00 4.342e+00 4.342e+00 4.342e+00 1.0000 4.542e+00 5.774e-04 4.542e+00 0.000e+00 4.541e+00 4.542e+00 4.542e+00 4.542e+00 4.541e+00 1.5000 5.704e+00 6.429e-03 5.701e+00 2.000e-03 5.699e+00 5.711e+00 5.711e+00 5.701e+00 5.699e+00 2.0000 7.216e+00 4.706e-02 7.198e+00 1.800e-02 7.180e+00 7.269e+00 7.269e+00 7.180e+00 7.198e+00 2.5000 9.293e+00 2.070e-01 9.345e+00 1.240e-01 9.065e+00 9.469e+00 9.469e+00 9.065e+00 9.345e+00 3.0000 1.261e+01 9.110e-01 1.294e+01 3.700e-01 1.158e+01 1.331e+01 1.294e+01 1.158e+01 1.331e+01 3.5000 1.911e+01 3.753e+00 1.939e+01 3.330e+00 1.523e+01 2.272e+01 1.939e+01 1.523e+01 2.272e+01 4.0000 3.431e+01 1.338e+01 3.391e+01 1.277e+01 2.114e+01 4.789e+01 3.391e+01 2.114e+01 4.789e+01 5.0000 1.809e+02 1.245e+02 1.885e+02 1.130e+02 5.284e+01 3.015e+02 1.885e+02 5.284e+01 3.015e+02 6.0000 1.297e+03 9.677e+02 1.696e+03 3.050e+02 1.934e+02 2.001e+03 1.696e+03 1.934e+02 2.001e+03 7.0000 9.814e+03 8.093e+03 1.200e+04 4.590e+03 8.524e+02 1.659e+04 1.659e+04 8.524e+02 1.200e+04 8.0000 7.527e+04 7.800e+04 6.373e+04 6.004e+04 3.688e+03 1.584e+05 1.584e+05 3.688e+03 6.373e+04 9.0000 5.917e+05 7.647e+05 3.016e+05 2.871e+05 1.449e+04 1.459e+06 1.459e+06 1.449e+04 3.016e+05 10.0000 4.791e+06 7.170e+06 1.282e+06 1.231e+06 5.135e+04 1.304e+07 1.304e+07 5.135e+04 1.282e+06