# File for Sn164, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:59:43 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 1.001e+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 0.2500 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.016e+00 1.017e+00 1.017e+00 1.017e+00 1.016e+00 0.4000 1.078e+00 1.155e-03 1.077e+00 0.000e+00 1.077e+00 1.079e+00 1.079e+00 1.077e+00 1.077e+00 0.5000 1.196e+00 4.163e-03 1.195e+00 2.000e-03 1.193e+00 1.201e+00 1.201e+00 1.195e+00 1.193e+00 0.6000 1.367e+00 1.002e-02 1.363e+00 4.000e-03 1.359e+00 1.378e+00 1.378e+00 1.363e+00 1.359e+00 0.7000 1.574e+00 1.874e-02 1.568e+00 9.000e-03 1.559e+00 1.595e+00 1.595e+00 1.568e+00 1.559e+00 0.8000 1.805e+00 3.037e-02 1.797e+00 1.700e-02 1.780e+00 1.839e+00 1.839e+00 1.797e+00 1.780e+00 0.9000 2.051e+00 4.563e-02 2.039e+00 2.700e-02 2.012e+00 2.101e+00 2.101e+00 2.039e+00 2.012e+00 1.0000 2.303e+00 6.372e-02 2.289e+00 4.100e-02 2.248e+00 2.373e+00 2.373e+00 2.289e+00 2.248e+00 1.5000 3.567e+00 2.045e-01 3.569e+00 2.010e-01 3.361e+00 3.770e+00 3.770e+00 3.569e+00 3.361e+00 2.0000 4.888e+00 5.238e-01 5.153e+00 7.400e-02 4.285e+00 5.227e+00 5.153e+00 5.227e+00 4.285e+00 2.5000 6.976e+00 2.154e+00 6.577e+00 1.527e+00 5.050e+00 9.302e+00 6.577e+00 9.302e+00 5.050e+00 3.0000 1.212e+01 9.046e+00 8.153e+00 2.420e+00 5.733e+00 2.247e+01 8.153e+00 2.247e+01 5.733e+00 3.5000 2.642e+01 3.151e+01 1.004e+01 3.567e+00 6.473e+00 6.274e+01 1.004e+01 6.274e+01 6.473e+00 4.0000 6.454e+01 9.448e+01 1.247e+01 4.916e+00 7.554e+00 1.736e+02 1.247e+01 1.736e+02 7.554e+00 5.0000 3.796e+02 6.273e+02 2.109e+01 7.240e+00 1.385e+01 1.104e+03 2.109e+01 1.104e+03 1.385e+01 6.0000 1.903e+03 3.219e+03 4.697e+01 4.100e+00 4.287e+01 5.620e+03 4.697e+01 5.620e+03 4.287e+01 7.0000 8.241e+03 1.399e+04 1.712e+02 8.800e+00 1.624e+02 2.439e+04 1.624e+02 2.439e+04 1.712e+02 8.0000 3.206e+04 5.423e+04 8.020e+02 1.035e+02 6.985e+02 9.468e+04 8.020e+02 9.468e+04 6.985e+02 9.0000 1.160e+05 1.946e+05 4.590e+03 1.870e+03 2.720e+03 3.407e+05 4.590e+03 3.407e+05 2.720e+03 10.0000 4.031e+05 6.660e+05 2.729e+04 1.733e+04 9.964e+03 1.172e+06 2.729e+04 1.172e+06 9.964e+03