# File for Pm159, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:43:04 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 1.001e+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 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.4000 1.027e+00 5.686e-03 1.025e+00 3.000e-03 1.022e+00 1.033e+00 1.025e+00 1.033e+00 1.022e+00 0.5000 1.073e+00 1.914e-02 1.067e+00 1.000e-02 1.057e+00 1.094e+00 1.067e+00 1.094e+00 1.057e+00 0.6000 1.145e+00 4.549e-02 1.132e+00 2.400e-02 1.108e+00 1.196e+00 1.132e+00 1.196e+00 1.108e+00 0.7000 1.242e+00 8.779e-02 1.217e+00 4.700e-02 1.170e+00 1.340e+00 1.217e+00 1.340e+00 1.170e+00 0.8000 1.360e+00 1.469e-01 1.317e+00 7.700e-02 1.240e+00 1.524e+00 1.317e+00 1.524e+00 1.240e+00 0.9000 1.496e+00 2.233e-01 1.431e+00 1.180e-01 1.313e+00 1.745e+00 1.431e+00 1.745e+00 1.313e+00 1.0000 1.648e+00 3.169e-01 1.555e+00 1.670e-01 1.388e+00 2.001e+00 1.555e+00 2.001e+00 1.388e+00 1.5000 2.603e+00 1.037e+00 2.300e+00 5.480e-01 1.752e+00 3.758e+00 2.300e+00 3.758e+00 1.752e+00 2.0000 3.904e+00 2.199e+00 3.245e+00 1.135e+00 2.110e+00 6.358e+00 3.245e+00 6.358e+00 2.110e+00 2.5000 5.756e+00 3.925e+00 4.481e+00 1.853e+00 2.628e+00 1.016e+01 4.481e+00 1.016e+01 2.628e+00 3.0000 8.641e+00 6.457e+00 6.213e+00 2.462e+00 3.751e+00 1.596e+01 6.213e+00 1.596e+01 3.751e+00 3.5000 1.353e+01 1.014e+01 8.869e+00 2.304e+00 6.565e+00 2.516e+01 8.869e+00 2.516e+01 6.565e+00 4.0000 2.246e+01 1.544e+01 1.368e+01 2.600e-01 1.342e+01 4.029e+01 1.342e+01 4.029e+01 1.368e+01 5.0000 7.542e+01 3.506e+01 7.283e+01 3.111e+01 4.172e+01 1.117e+02 4.172e+01 1.117e+02 7.283e+01 6.0000 3.107e+02 9.573e+01 3.482e+02 3.380e+01 2.019e+02 3.820e+02 2.019e+02 3.482e+02 3.820e+02 7.0000 1.396e+03 3.560e+02 1.206e+03 3.000e+01 1.176e+03 1.807e+03 1.206e+03 1.176e+03 1.807e+03 8.0000 6.350e+03 2.002e+03 7.350e+03 3.050e+02 4.045e+03 7.655e+03 7.350e+03 4.045e+03 7.655e+03 9.0000 2.861e+04 1.486e+04 2.922e+04 1.393e+04 1.345e+04 4.315e+04 4.315e+04 1.345e+04 2.922e+04 10.0000 1.286e+05 1.029e+05 1.014e+05 5.934e+04 4.206e+04 2.423e+05 2.423e+05 4.206e+04 1.014e+05