# File for Tl220, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:27:09 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.2000 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.007e+00 1.004e+00 1.005e+00 0.2500 1.025e+00 8.185e-03 1.023e+00 5.000e-03 1.018e+00 1.034e+00 1.034e+00 1.018e+00 1.023e+00 0.3000 1.071e+00 2.597e-02 1.065e+00 1.700e-02 1.048e+00 1.099e+00 1.099e+00 1.048e+00 1.065e+00 0.4000 1.273e+00 1.182e-01 1.250e+00 8.200e-02 1.168e+00 1.401e+00 1.401e+00 1.168e+00 1.250e+00 0.5000 1.655e+00 3.103e-01 1.603e+00 2.290e-01 1.374e+00 1.988e+00 1.988e+00 1.374e+00 1.603e+00 0.6000 2.229e+00 6.181e-01 2.142e+00 4.830e-01 1.659e+00 2.886e+00 2.886e+00 1.659e+00 2.142e+00 0.7000 2.998e+00 1.044e+00 2.884e+00 8.690e-01 2.015e+00 4.094e+00 4.094e+00 2.015e+00 2.884e+00 0.8000 3.962e+00 1.589e+00 3.845e+00 1.410e+00 2.435e+00 5.607e+00 5.607e+00 2.435e+00 3.845e+00 0.9000 5.128e+00 2.253e+00 5.048e+00 2.132e+00 2.916e+00 7.419e+00 7.419e+00 2.916e+00 5.048e+00 1.0000 6.503e+00 3.038e+00 6.524e+00 3.007e+00 3.455e+00 9.531e+00 9.531e+00 3.455e+00 6.524e+00 1.5000 1.723e+01 9.224e+00 1.975e+01 5.190e+00 7.014e+00 2.494e+01 2.494e+01 7.014e+00 1.975e+01 2.0000 3.836e+01 2.258e+01 5.115e+01 4.900e-01 1.229e+01 5.164e+01 5.115e+01 1.229e+01 5.164e+01 2.5000 8.240e+01 5.629e+01 9.721e+01 3.259e+01 2.018e+01 1.298e+02 9.721e+01 2.018e+01 1.298e+02 3.0000 1.824e+02 1.470e+02 1.880e+02 1.385e+02 3.272e+01 3.265e+02 1.880e+02 3.272e+01 3.265e+02 3.5000 4.270e+02 3.878e+02 3.970e+02 3.420e+02 5.501e+01 8.289e+02 3.970e+02 5.501e+01 8.289e+02 4.0000 1.056e+03 1.011e+03 9.506e+02 8.492e+02 1.014e+02 2.115e+03 9.506e+02 1.014e+02 2.115e+03 5.0000 7.131e+03 6.506e+03 7.378e+03 6.132e+03 5.048e+02 1.351e+04 7.378e+03 5.048e+02 1.351e+04 6.0000 5.021e+04 4.116e+04 6.712e+04 1.310e+04 3.284e+03 8.022e+04 6.712e+04 3.284e+03 8.022e+04 7.0000 3.548e+05 3.043e+05 4.297e+05 1.850e+05 2.001e+04 6.147e+05 6.147e+05 2.001e+04 4.297e+05 8.0000 2.542e+06 2.710e+06 2.058e+06 1.952e+06 1.058e+05 5.461e+06 5.461e+06 1.058e+05 2.058e+06 9.0000 1.872e+07 2.469e+07 8.824e+06 8.321e+06 5.030e+05 4.682e+07 4.682e+07 5.030e+05 8.824e+06 10.0000 1.416e+08 2.143e+08 3.413e+07 3.186e+07 2.272e+06 3.884e+08 3.884e+08 2.272e+06 3.413e+07