# File for Sb114, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:48:35 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 1.001e+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 0.1000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.1500 1.089e+00 0.000e+00 1.089e+00 0.000e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 0.2000 1.193e+00 0.000e+00 1.193e+00 0.000e+00 1.193e+00 1.193e+00 1.193e+00 1.193e+00 1.193e+00 0.2500 1.322e+00 0.000e+00 1.322e+00 0.000e+00 1.322e+00 1.322e+00 1.322e+00 1.322e+00 1.322e+00 0.3000 1.467e+00 2.719e-16 1.467e+00 0.000e+00 1.467e+00 1.467e+00 1.467e+00 1.467e+00 1.467e+00 0.4000 1.776e+00 0.000e+00 1.776e+00 0.000e+00 1.776e+00 1.776e+00 1.776e+00 1.776e+00 1.776e+00 0.5000 2.093e+00 0.000e+00 2.093e+00 0.000e+00 2.093e+00 2.093e+00 2.093e+00 2.093e+00 2.093e+00 0.6000 2.404e+00 0.000e+00 2.404e+00 0.000e+00 2.404e+00 2.404e+00 2.404e+00 2.404e+00 2.404e+00 0.7000 2.706e+00 0.000e+00 2.706e+00 0.000e+00 2.706e+00 2.706e+00 2.706e+00 2.706e+00 2.706e+00 0.8000 2.996e+00 0.000e+00 2.996e+00 0.000e+00 2.996e+00 2.996e+00 2.996e+00 2.996e+00 2.996e+00 0.9000 3.274e+00 5.774e-04 3.274e+00 0.000e+00 3.274e+00 3.275e+00 3.274e+00 3.275e+00 3.274e+00 1.0000 3.543e+00 5.774e-04 3.543e+00 0.000e+00 3.543e+00 3.544e+00 3.543e+00 3.544e+00 3.543e+00 1.5000 4.802e+00 9.452e-03 4.799e+00 4.000e-03 4.795e+00 4.813e+00 4.795e+00 4.813e+00 4.799e+00 2.0000 6.096e+00 8.703e-02 6.068e+00 4.100e-02 6.027e+00 6.194e+00 6.027e+00 6.194e+00 6.068e+00 2.5000 7.696e+00 3.706e-01 7.585e+00 1.920e-01 7.393e+00 8.109e+00 7.393e+00 8.109e+00 7.585e+00 3.0000 9.929e+00 1.049e+00 9.646e+00 5.960e-01 9.050e+00 1.109e+01 9.050e+00 1.109e+01 9.646e+00 3.5000 1.325e+01 2.371e+00 1.268e+01 1.470e+00 1.121e+01 1.585e+01 1.121e+01 1.585e+01 1.268e+01 4.0000 1.831e+01 4.663e+00 1.733e+01 3.110e+00 1.422e+01 2.339e+01 1.422e+01 2.339e+01 1.733e+01 5.0000 3.871e+01 1.460e+01 3.620e+01 1.067e+01 2.553e+01 5.441e+01 2.553e+01 5.441e+01 3.620e+01 6.0000 9.159e+01 4.023e+01 8.419e+01 2.862e+01 5.557e+01 1.350e+02 5.557e+01 1.350e+02 8.419e+01 7.0000 2.349e+02 1.069e+02 2.067e+02 6.170e+01 1.450e+02 3.531e+02 1.450e+02 3.531e+02 2.067e+02 8.0000 6.309e+02 2.814e+02 5.152e+02 8.950e+01 4.257e+02 9.517e+02 4.257e+02 9.517e+02 5.152e+02 9.0000 1.722e+03 7.322e+02 1.324e+03 4.900e+01 1.275e+03 2.567e+03 1.324e+03 2.567e+03 1.275e+03 10.0000 4.684e+03 1.876e+03 4.214e+03 1.127e+03 3.087e+03 6.750e+03 4.214e+03 6.750e+03 3.087e+03