# File for Er214, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:55:36 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 1.001e+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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.2500 1.029e+00 4.041e-03 1.027e+00 0.000e+00 1.027e+00 1.034e+00 1.027e+00 1.034e+00 1.027e+00 0.3000 1.077e+00 1.212e-02 1.070e+00 0.000e+00 1.070e+00 1.091e+00 1.070e+00 1.091e+00 1.070e+00 0.4000 1.264e+00 5.981e-02 1.232e+00 5.000e-03 1.227e+00 1.333e+00 1.232e+00 1.333e+00 1.227e+00 0.5000 1.567e+00 1.675e-01 1.476e+00 1.200e-02 1.464e+00 1.760e+00 1.476e+00 1.760e+00 1.464e+00 0.6000 1.962e+00 3.481e-01 1.774e+00 2.500e-02 1.749e+00 2.364e+00 1.774e+00 2.364e+00 1.749e+00 0.7000 2.432e+00 6.104e-01 2.102e+00 4.500e-02 2.057e+00 3.136e+00 2.102e+00 3.136e+00 2.057e+00 0.8000 2.960e+00 9.588e-01 2.442e+00 7.100e-02 2.371e+00 4.066e+00 2.442e+00 4.066e+00 2.371e+00 0.9000 3.539e+00 1.396e+00 2.786e+00 1.040e-01 2.682e+00 5.150e+00 2.786e+00 5.150e+00 2.682e+00 1.0000 4.168e+00 1.927e+00 3.129e+00 1.450e-01 2.984e+00 6.391e+00 3.129e+00 6.391e+00 2.984e+00 1.5000 8.110e+00 6.171e+00 4.793e+00 4.860e-01 4.307e+00 1.523e+01 4.793e+00 1.523e+01 4.307e+00 2.0000 1.400e+01 1.400e+01 6.494e+00 1.135e+00 5.359e+00 3.016e+01 6.494e+00 3.016e+01 5.359e+00 2.5000 2.345e+01 2.776e+01 8.547e+00 2.218e+00 6.329e+00 5.548e+01 8.547e+00 5.548e+01 6.329e+00 3.0000 3.992e+01 5.232e+01 1.156e+01 3.645e+00 7.915e+00 1.003e+02 1.156e+01 1.003e+02 7.915e+00 3.5000 7.181e+01 9.831e+01 1.708e+01 4.040e+00 1.304e+01 1.853e+02 1.708e+01 1.853e+02 1.304e+01 4.0000 1.412e+02 1.900e+02 3.273e+01 2.510e+00 3.022e+01 3.606e+02 3.022e+01 3.606e+02 3.273e+01 5.0000 7.515e+02 8.252e+02 3.460e+02 1.385e+02 2.075e+02 1.701e+03 2.075e+02 1.701e+03 3.460e+02 6.0000 5.236e+03 4.058e+03 3.295e+03 7.830e+02 2.512e+03 9.900e+03 2.512e+03 9.900e+03 3.295e+03 7.0000 3.789e+04 1.742e+04 3.079e+04 5.650e+03 2.514e+04 5.773e+04 3.079e+04 5.773e+04 2.514e+04 8.0000 2.674e+05 9.702e+04 3.001e+05 4.380e+04 1.583e+05 3.439e+05 3.439e+05 3.001e+05 1.583e+05 9.0000 1.917e+06 1.421e+06 1.373e+06 5.248e+05 8.482e+05 3.530e+06 3.530e+06 1.373e+06 8.482e+05 10.0000 1.454e+07 1.681e+07 5.751e+06 1.797e+06 3.954e+06 3.392e+07 3.392e+07 5.751e+06 3.954e+06