# File for La111, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:31:47 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.5000 1.022e+00 1.732e-03 1.023e+00 0.000e+00 1.020e+00 1.023e+00 1.023e+00 1.023e+00 1.020e+00 0.6000 1.055e+00 5.196e-03 1.058e+00 0.000e+00 1.049e+00 1.058e+00 1.058e+00 1.058e+00 1.049e+00 0.7000 1.109e+00 1.185e-02 1.115e+00 1.000e-03 1.095e+00 1.116e+00 1.115e+00 1.116e+00 1.095e+00 0.8000 1.180e+00 2.281e-02 1.193e+00 1.000e-03 1.154e+00 1.194e+00 1.193e+00 1.194e+00 1.154e+00 0.9000 1.270e+00 3.785e-02 1.290e+00 3.000e-03 1.226e+00 1.293e+00 1.290e+00 1.293e+00 1.226e+00 1.0000 1.374e+00 5.835e-02 1.406e+00 4.000e-03 1.307e+00 1.410e+00 1.406e+00 1.410e+00 1.307e+00 1.5000 2.052e+00 2.392e-01 2.182e+00 1.600e-02 1.776e+00 2.198e+00 2.182e+00 2.198e+00 1.776e+00 2.0000 2.892e+00 5.419e-01 3.187e+00 3.600e-02 2.267e+00 3.223e+00 3.187e+00 3.223e+00 2.267e+00 2.5000 3.867e+00 9.419e-01 4.380e+00 6.100e-02 2.780e+00 4.441e+00 4.380e+00 4.441e+00 2.780e+00 3.0000 5.019e+00 1.412e+00 5.787e+00 9.300e-02 3.389e+00 5.880e+00 5.787e+00 5.880e+00 3.389e+00 3.5000 6.436e+00 1.914e+00 7.475e+00 1.300e-01 4.227e+00 7.605e+00 7.475e+00 7.605e+00 4.227e+00 4.0000 8.256e+00 2.394e+00 9.552e+00 1.710e-01 5.494e+00 9.723e+00 9.552e+00 9.723e+00 5.494e+00 5.0000 1.412e+01 2.890e+00 1.566e+01 2.600e-01 1.079e+01 1.592e+01 1.566e+01 1.592e+01 1.079e+01 6.0000 2.664e+01 1.455e+00 2.729e+01 3.600e-01 2.497e+01 2.765e+01 2.729e+01 2.765e+01 2.497e+01 7.0000 5.735e+01 4.820e+00 5.479e+01 4.400e-01 5.435e+01 6.291e+01 5.435e+01 5.479e+01 6.291e+01 8.0000 1.410e+02 1.891e+01 1.303e+02 5.000e-01 1.298e+02 1.628e+02 1.298e+02 1.303e+02 1.628e+02 9.0000 3.841e+02 3.060e+01 3.666e+02 4.000e-01 3.662e+02 4.194e+02 3.662e+02 3.666e+02 4.194e+02 10.0000 1.118e+03 5.023e+01 1.147e+03 0.000e+00 1.060e+03 1.147e+03 1.147e+03 1.147e+03 1.060e+03