# File for W206, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:29:07 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 1.000e+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 1.200e+00 1.000e-03 1.200e+00 1.000e-03 1.199e+00 1.201e+00 1.201e+00 1.200e+00 1.199e+00 0.5000 1.421e+00 4.041e-03 1.422e+00 3.000e-03 1.417e+00 1.425e+00 1.425e+00 1.422e+00 1.417e+00 0.6000 1.695e+00 8.544e-03 1.696e+00 7.000e-03 1.686e+00 1.703e+00 1.703e+00 1.696e+00 1.686e+00 0.7000 1.998e+00 1.563e-02 2.000e+00 1.200e-02 1.981e+00 2.012e+00 2.012e+00 2.000e+00 1.981e+00 0.8000 2.313e+00 2.586e-02 2.318e+00 1.800e-02 2.285e+00 2.336e+00 2.336e+00 2.318e+00 2.285e+00 0.9000 2.631e+00 3.853e-02 2.638e+00 2.700e-02 2.589e+00 2.665e+00 2.665e+00 2.638e+00 2.589e+00 1.0000 2.946e+00 5.523e-02 2.956e+00 3.900e-02 2.886e+00 2.995e+00 2.995e+00 2.956e+00 2.886e+00 1.5000 4.418e+00 1.978e-01 4.449e+00 1.500e-01 4.207e+00 4.599e+00 4.599e+00 4.449e+00 4.207e+00 2.0000 5.802e+00 4.877e-01 5.898e+00 3.360e-01 5.273e+00 6.234e+00 6.234e+00 5.898e+00 5.273e+00 2.5000 7.394e+00 1.012e+00 7.710e+00 5.000e-01 6.262e+00 8.210e+00 8.210e+00 7.710e+00 6.262e+00 3.0000 9.899e+00 1.737e+00 1.063e+01 5.200e-01 7.916e+00 1.115e+01 1.115e+01 1.063e+01 7.916e+00 3.5000 1.547e+01 1.697e+00 1.609e+01 6.800e-01 1.355e+01 1.677e+01 1.677e+01 1.609e+01 1.355e+01 4.0000 3.147e+01 4.584e+00 3.099e+01 3.840e+00 2.715e+01 3.628e+01 3.099e+01 2.715e+01 3.628e+01 5.0000 2.559e+02 1.573e+02 2.419e+02 1.358e+02 1.061e+02 4.197e+02 2.419e+02 1.061e+02 4.197e+02 6.0000 2.608e+03 1.854e+03 3.107e+03 1.055e+03 5.562e+02 4.162e+03 3.107e+03 5.562e+02 4.162e+03 7.0000 2.458e+04 1.883e+04 3.226e+04 6.100e+03 3.126e+03 3.836e+04 3.836e+04 3.126e+03 3.226e+04 8.0000 2.136e+05 2.025e+05 2.031e+05 1.866e+05 1.645e+04 4.211e+05 4.211e+05 1.645e+04 2.031e+05 9.0000 1.777e+06 2.136e+06 1.076e+06 9.972e+05 7.877e+04 4.175e+06 4.175e+06 7.877e+04 1.076e+06 10.0000 1.449e+07 2.066e+07 4.918e+06 4.569e+06 3.489e+05 3.820e+07 3.820e+07 3.489e+05 4.918e+06