# File for Nh271, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:49:56 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 1.528e-03 1.019e+00 1.000e-03 1.017e+00 1.020e+00 1.019e+00 1.020e+00 1.017e+00 0.2500 1.059e+00 5.196e-03 1.062e+00 0.000e+00 1.053e+00 1.062e+00 1.062e+00 1.062e+00 1.053e+00 0.3000 1.128e+00 1.389e-02 1.135e+00 2.000e-03 1.112e+00 1.137e+00 1.135e+00 1.137e+00 1.112e+00 0.4000 1.345e+00 5.205e-02 1.372e+00 6.000e-03 1.285e+00 1.378e+00 1.372e+00 1.378e+00 1.285e+00 0.5000 1.641e+00 1.214e-01 1.704e+00 1.400e-02 1.501e+00 1.718e+00 1.704e+00 1.718e+00 1.501e+00 0.6000 1.988e+00 2.241e-01 2.104e+00 2.700e-02 1.730e+00 2.131e+00 2.104e+00 2.131e+00 1.730e+00 0.7000 2.371e+00 3.574e-01 2.556e+00 4.200e-02 1.959e+00 2.598e+00 2.556e+00 2.598e+00 1.959e+00 0.8000 2.779e+00 5.211e-01 3.049e+00 6.000e-02 2.178e+00 3.109e+00 3.049e+00 3.109e+00 2.178e+00 0.9000 3.207e+00 7.139e-01 3.578e+00 8.100e-02 2.384e+00 3.659e+00 3.578e+00 3.659e+00 2.384e+00 1.0000 3.656e+00 9.351e-01 4.142e+00 1.060e-01 2.578e+00 4.248e+00 4.142e+00 4.248e+00 2.578e+00 1.5000 6.265e+00 2.462e+00 7.554e+00 2.610e-01 3.426e+00 7.815e+00 7.554e+00 7.815e+00 3.426e+00 2.0000 9.948e+00 4.669e+00 1.240e+01 4.800e-01 4.564e+00 1.288e+01 1.240e+01 1.288e+01 4.564e+00 2.5000 1.611e+01 7.265e+00 1.991e+01 7.700e-01 7.729e+00 2.068e+01 1.991e+01 2.068e+01 7.729e+00 3.0000 2.847e+01 9.023e+00 3.308e+01 1.170e+00 1.807e+01 3.425e+01 3.308e+01 3.425e+01 1.807e+01 3.5000 5.782e+01 6.246e+00 6.053e+01 1.730e+00 5.068e+01 6.226e+01 6.053e+01 6.226e+01 5.068e+01 4.0000 1.376e+02 9.866e+00 1.332e+02 2.500e+00 1.307e+02 1.489e+02 1.307e+02 1.332e+02 1.489e+02 5.0000 1.127e+03 9.732e+01 1.073e+03 5.000e+00 1.068e+03 1.239e+03 1.068e+03 1.073e+03 1.239e+03 6.0000 1.169e+04 2.048e+03 1.287e+04 1.000e+01 9.327e+03 1.288e+04 1.287e+04 1.288e+04 9.327e+03 7.0000 1.333e+05 6.067e+04 1.683e+05 0.000e+00 6.322e+04 1.683e+05 1.683e+05 1.683e+05 6.322e+04 8.0000 1.617e+06 1.066e+06 2.233e+06 0.000e+00 3.862e+05 2.233e+06 2.233e+06 2.233e+06 3.862e+05 9.0000 2.062e+07 1.602e+07 2.987e+07 0.000e+00 2.130e+06 2.987e+07 2.987e+07 2.987e+07 2.130e+06 10.0000 2.722e+08 2.265e+08 4.029e+08 0.000e+00 1.065e+07 4.029e+08 4.029e+08 4.029e+08 1.065e+07