# File for Pa243, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:42:16 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 1.001e+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 0.2000 1.011e+00 2.082e-03 1.010e+00 1.000e-03 1.009e+00 1.013e+00 1.010e+00 1.013e+00 1.009e+00 0.2500 1.040e+00 1.041e-02 1.037e+00 5.000e-03 1.032e+00 1.052e+00 1.037e+00 1.052e+00 1.032e+00 0.3000 1.098e+00 3.122e-02 1.088e+00 1.500e-02 1.073e+00 1.133e+00 1.088e+00 1.133e+00 1.073e+00 0.4000 1.314e+00 1.320e-01 1.270e+00 6.100e-02 1.209e+00 1.462e+00 1.270e+00 1.462e+00 1.209e+00 0.5000 1.661e+00 3.408e-01 1.546e+00 1.540e-01 1.392e+00 2.044e+00 1.546e+00 2.044e+00 1.392e+00 0.6000 2.127e+00 6.754e-01 1.896e+00 2.980e-01 1.598e+00 2.888e+00 1.896e+00 2.888e+00 1.598e+00 0.7000 2.706e+00 1.146e+00 2.307e+00 4.950e-01 1.812e+00 3.998e+00 2.307e+00 3.998e+00 1.812e+00 0.8000 3.389e+00 1.760e+00 2.769e+00 7.460e-01 2.023e+00 5.376e+00 2.769e+00 5.376e+00 2.023e+00 0.9000 4.178e+00 2.524e+00 3.278e+00 1.051e+00 2.227e+00 7.029e+00 3.278e+00 7.029e+00 2.227e+00 1.0000 5.074e+00 3.443e+00 3.834e+00 1.411e+00 2.423e+00 8.965e+00 3.834e+00 8.965e+00 2.423e+00 1.5000 1.144e+01 1.063e+01 7.456e+00 4.076e+00 3.380e+00 2.349e+01 7.456e+00 2.349e+01 3.380e+00 2.0000 2.263e+01 2.309e+01 1.340e+01 7.809e+00 5.591e+00 4.891e+01 1.340e+01 4.891e+01 5.591e+00 2.5000 4.497e+01 4.210e+01 2.494e+01 8.320e+00 1.662e+01 9.335e+01 2.494e+01 9.335e+01 1.662e+01 3.0000 1.003e+02 6.626e+01 7.098e+01 1.715e+01 5.383e+01 1.762e+02 5.383e+01 1.762e+02 7.098e+01 3.5000 2.683e+02 1.035e+02 3.093e+02 3.580e+01 1.506e+02 3.451e+02 1.506e+02 3.451e+02 3.093e+02 4.0000 8.391e+02 3.697e+02 7.227e+02 1.810e+02 5.417e+02 1.253e+03 5.417e+02 7.227e+02 1.253e+03 5.0000 9.799e+03 6.151e+03 9.334e+03 5.440e+03 3.894e+03 1.617e+04 9.334e+03 3.894e+03 1.617e+04 6.0000 1.121e+05 7.685e+04 1.551e+05 2.800e+03 2.342e+04 1.579e+05 1.551e+05 2.342e+04 1.579e+05 7.0000 1.207e+06 1.071e+06 1.218e+06 1.054e+06 1.301e+05 2.272e+06 2.272e+06 1.301e+05 1.218e+06 8.0000 1.270e+07 1.521e+07 7.685e+06 7.058e+06 6.272e+05 2.978e+07 2.978e+07 6.272e+05 7.685e+06 9.0000 1.332e+08 1.940e+08 4.085e+07 3.818e+07 2.675e+06 3.561e+08 3.561e+08 2.675e+06 4.085e+07 10.0000 1.385e+09 2.229e+09 1.873e+08 1.766e+08 1.066e+07 3.956e+09 3.956e+09 1.066e+07 1.873e+08