# File for Re244, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 12:47:19 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 6.429e-03 1.010e+00 2.000e-03 1.008e+00 1.020e+00 1.010e+00 1.020e+00 1.008e+00 0.2500 1.051e+00 3.029e-02 1.038e+00 8.000e-03 1.030e+00 1.086e+00 1.038e+00 1.086e+00 1.030e+00 0.3000 1.135e+00 9.007e-02 1.096e+00 2.500e-02 1.071e+00 1.238e+00 1.096e+00 1.238e+00 1.071e+00 0.4000 1.490e+00 3.856e-01 1.320e+00 1.020e-01 1.218e+00 1.931e+00 1.320e+00 1.931e+00 1.218e+00 0.5000 2.135e+00 9.893e-01 1.692e+00 2.480e-01 1.444e+00 3.268e+00 1.692e+00 3.268e+00 1.444e+00 0.6000 3.086e+00 1.951e+00 2.199e+00 4.620e-01 1.737e+00 5.323e+00 2.199e+00 5.323e+00 1.737e+00 0.7000 4.346e+00 3.291e+00 2.827e+00 7.390e-01 2.088e+00 8.122e+00 2.827e+00 8.122e+00 2.088e+00 0.8000 5.910e+00 5.026e+00 3.560e+00 1.070e+00 2.490e+00 1.168e+01 3.560e+00 1.168e+01 2.490e+00 0.9000 7.778e+00 7.157e+00 4.390e+00 1.447e+00 2.943e+00 1.600e+01 4.390e+00 1.600e+01 2.943e+00 1.0000 9.962e+00 9.717e+00 5.309e+00 1.863e+00 3.446e+00 2.113e+01 5.309e+00 2.113e+01 3.446e+00 1.5000 2.628e+01 3.004e+01 1.115e+01 4.329e+00 6.821e+00 6.088e+01 1.115e+01 6.088e+01 6.821e+00 2.0000 5.605e+01 7.002e+01 1.922e+01 7.080e+00 1.214e+01 1.368e+02 1.922e+01 1.368e+02 1.214e+01 2.5000 1.132e+02 1.521e+02 3.021e+01 9.630e+00 2.058e+01 2.887e+02 3.021e+01 2.887e+02 2.058e+01 3.0000 2.347e+02 3.375e+02 4.554e+01 1.134e+01 3.420e+01 6.243e+02 4.554e+01 6.243e+02 3.420e+01 3.5000 5.229e+02 7.977e+02 6.791e+01 1.119e+01 5.672e+01 1.444e+03 6.791e+01 1.444e+03 5.672e+01 4.0000 1.260e+03 2.011e+03 1.028e+02 7.820e+00 9.498e+01 3.582e+03 1.028e+02 3.582e+03 9.498e+01 5.0000 8.262e+03 1.383e+04 2.820e+02 7.400e+00 2.746e+02 2.423e+04 2.746e+02 2.423e+04 2.820e+02 6.0000 5.226e+04 8.880e+04 1.059e+03 1.377e+02 9.213e+02 1.548e+05 1.059e+03 1.548e+05 9.213e+02 7.0000 2.943e+05 5.016e+05 6.043e+03 2.749e+03 3.294e+03 8.735e+05 6.043e+03 8.735e+05 3.294e+03 8.0000 1.527e+06 2.596e+06 4.476e+04 3.220e+04 1.256e+04 4.525e+06 4.476e+04 4.525e+06 1.256e+04 9.0000 7.816e+06 1.316e+07 3.888e+05 3.392e+05 4.955e+04 2.301e+07 3.888e+05 2.301e+07 4.955e+04 10.0000 4.169e+07 6.880e+07 3.771e+06 3.575e+06 1.963e+05 1.211e+08 3.771e+06 1.211e+08 1.963e+05