# File for Gd129, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:27:03 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.015e+00 2.517e-03 1.015e+00 2.000e-03 1.013e+00 1.018e+00 1.015e+00 1.018e+00 1.013e+00 0.5000 1.052e+00 1.124e-02 1.049e+00 7.000e-03 1.042e+00 1.064e+00 1.049e+00 1.064e+00 1.042e+00 0.6000 1.118e+00 2.969e-02 1.111e+00 1.800e-02 1.093e+00 1.151e+00 1.111e+00 1.151e+00 1.093e+00 0.7000 1.216e+00 6.341e-02 1.201e+00 3.900e-02 1.162e+00 1.286e+00 1.201e+00 1.286e+00 1.162e+00 0.8000 1.344e+00 1.142e-01 1.316e+00 6.900e-02 1.247e+00 1.470e+00 1.316e+00 1.470e+00 1.247e+00 0.9000 1.499e+00 1.834e-01 1.453e+00 1.100e-01 1.343e+00 1.701e+00 1.453e+00 1.701e+00 1.343e+00 1.0000 1.678e+00 2.726e-01 1.609e+00 1.630e-01 1.446e+00 1.978e+00 1.609e+00 1.978e+00 1.446e+00 1.5000 2.852e+00 1.024e+00 2.578e+00 5.850e-01 1.993e+00 3.985e+00 2.578e+00 3.985e+00 1.993e+00 2.0000 4.432e+00 2.320e+00 3.760e+00 1.238e+00 2.522e+00 7.013e+00 3.760e+00 7.013e+00 2.522e+00 2.5000 6.517e+00 4.319e+00 5.128e+00 2.065e+00 3.063e+00 1.136e+01 5.128e+00 1.136e+01 3.063e+00 3.0000 9.380e+00 7.369e+00 6.720e+00 3.009e+00 3.711e+00 1.771e+01 6.720e+00 1.771e+01 3.711e+00 3.5000 1.350e+01 1.210e+01 8.609e+00 4.002e+00 4.607e+00 2.727e+01 8.609e+00 2.727e+01 4.607e+00 4.0000 1.961e+01 1.952e+01 1.091e+01 4.959e+00 5.951e+00 4.197e+01 1.091e+01 4.197e+01 5.951e+00 5.0000 4.367e+01 5.070e+01 1.753e+01 6.160e+00 1.137e+01 1.021e+02 1.753e+01 1.021e+02 1.137e+01 6.0000 1.054e+02 1.351e+02 2.964e+01 4.480e+00 2.516e+01 2.614e+02 2.964e+01 2.614e+02 2.516e+01 7.0000 2.724e+02 3.699e+02 6.083e+01 4.090e+00 5.674e+01 6.995e+02 5.674e+01 6.995e+02 6.083e+01 8.0000 7.320e+02 1.020e+03 1.539e+02 2.180e+01 1.321e+02 1.910e+03 1.321e+02 1.910e+03 1.539e+02 9.0000 1.989e+03 2.772e+03 3.972e+02 1.630e+01 3.809e+02 5.190e+03 3.809e+02 5.190e+03 3.972e+02 10.0000 5.377e+03 7.305e+03 1.292e+03 2.640e+02 1.028e+03 1.381e+04 1.292e+03 1.381e+04 1.028e+03