# File for Dy141, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:07:33 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 1.000e+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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.3000 1.002e+00 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.4000 1.010e+00 9.539e-03 1.005e+00 1.000e-03 1.004e+00 1.021e+00 1.005e+00 1.021e+00 1.004e+00 0.5000 1.036e+00 3.785e-02 1.016e+00 3.000e-03 1.013e+00 1.080e+00 1.016e+00 1.080e+00 1.013e+00 0.6000 1.086e+00 9.850e-02 1.033e+00 7.000e-03 1.026e+00 1.200e+00 1.033e+00 1.200e+00 1.026e+00 0.7000 1.167e+00 2.016e-01 1.058e+00 1.400e-02 1.044e+00 1.400e+00 1.058e+00 1.400e+00 1.044e+00 0.8000 1.281e+00 3.538e-01 1.089e+00 2.500e-02 1.064e+00 1.689e+00 1.089e+00 1.689e+00 1.064e+00 0.9000 1.430e+00 5.601e-01 1.126e+00 3.900e-02 1.087e+00 2.076e+00 1.126e+00 2.076e+00 1.087e+00 1.0000 1.614e+00 8.229e-01 1.168e+00 5.700e-02 1.111e+00 2.564e+00 1.168e+00 2.564e+00 1.111e+00 1.5000 3.103e+00 3.069e+00 1.431e+00 1.980e-01 1.233e+00 6.645e+00 1.431e+00 6.645e+00 1.233e+00 2.0000 5.693e+00 7.154e+00 1.772e+00 4.160e-01 1.356e+00 1.395e+01 1.772e+00 1.395e+01 1.356e+00 2.5000 9.840e+00 1.384e+01 2.202e+00 6.950e-01 1.507e+00 2.581e+01 2.202e+00 2.581e+01 1.507e+00 3.0000 1.649e+01 2.466e+01 2.755e+00 1.000e+00 1.755e+00 4.496e+01 2.755e+00 4.496e+01 1.755e+00 3.5000 2.742e+01 4.253e+01 3.497e+00 1.263e+00 2.234e+00 7.653e+01 3.497e+00 7.653e+01 2.234e+00 4.0000 4.585e+01 7.271e+01 4.543e+00 1.346e+00 3.197e+00 1.298e+02 4.543e+00 1.298e+02 3.197e+00 5.0000 1.320e+02 2.132e+02 9.015e+00 3.280e-01 8.687e+00 3.782e+02 8.687e+00 3.782e+02 9.015e+00 6.0000 3.904e+02 6.301e+02 3.142e+01 9.530e+00 2.189e+01 1.118e+03 2.189e+01 1.118e+03 3.142e+01 7.0000 1.152e+03 1.831e+03 1.127e+02 3.690e+01 7.580e+01 3.266e+03 7.580e+01 3.266e+03 1.127e+02 8.0000 3.314e+03 5.125e+03 3.900e+02 7.000e+01 3.200e+02 9.231e+03 3.200e+02 9.231e+03 3.900e+02 9.0000 9.215e+03 1.360e+04 1.448e+03 1.700e+02 1.278e+03 2.492e+04 1.448e+03 2.492e+04 1.278e+03 10.0000 2.487e+04 3.396e+04 6.613e+03 2.662e+03 3.951e+03 6.406e+04 6.613e+03 6.406e+04 3.951e+03