# File for Y127, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:09:40 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 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.013e+00 1.014e+00 1.012e+00 0.5000 1.044e+00 4.359e-03 1.046e+00 1.000e-03 1.039e+00 1.047e+00 1.046e+00 1.047e+00 1.039e+00 0.6000 1.100e+00 1.172e-02 1.105e+00 4.000e-03 1.087e+00 1.109e+00 1.105e+00 1.109e+00 1.087e+00 0.7000 1.183e+00 2.458e-02 1.193e+00 8.000e-03 1.155e+00 1.201e+00 1.193e+00 1.201e+00 1.155e+00 0.8000 1.288e+00 4.517e-02 1.306e+00 1.600e-02 1.237e+00 1.322e+00 1.306e+00 1.322e+00 1.237e+00 0.9000 1.414e+00 7.351e-02 1.442e+00 2.800e-02 1.331e+00 1.470e+00 1.442e+00 1.470e+00 1.331e+00 1.0000 1.558e+00 1.113e-01 1.597e+00 4.700e-02 1.432e+00 1.644e+00 1.597e+00 1.644e+00 1.432e+00 1.5000 2.468e+00 4.468e-01 2.581e+00 2.670e-01 1.976e+00 2.848e+00 2.581e+00 2.848e+00 1.976e+00 2.0000 3.662e+00 1.083e+00 3.812e+00 8.500e-01 2.512e+00 4.662e+00 3.812e+00 4.662e+00 2.512e+00 2.5000 5.241e+00 2.152e+00 5.272e+00 2.105e+00 3.074e+00 7.377e+00 5.272e+00 7.377e+00 3.074e+00 3.0000 7.468e+00 3.935e+00 7.015e+00 3.236e+00 3.779e+00 1.161e+01 7.015e+00 1.161e+01 3.779e+00 3.5000 1.082e+01 6.994e+00 9.143e+00 4.326e+00 4.817e+00 1.850e+01 9.143e+00 1.850e+01 4.817e+00 4.0000 1.613e+01 1.239e+01 1.182e+01 5.337e+00 6.483e+00 3.010e+01 1.182e+01 3.010e+01 6.483e+00 5.0000 3.987e+01 3.970e+01 2.009e+01 6.140e+00 1.395e+01 8.558e+01 2.009e+01 8.558e+01 1.395e+01 6.0000 1.110e+02 1.293e+02 3.728e+01 1.900e+00 3.538e+01 2.603e+02 3.728e+01 2.603e+02 3.538e+01 7.0000 3.279e+02 4.131e+02 9.655e+01 1.416e+01 8.239e+01 8.048e+02 8.239e+01 8.048e+02 9.655e+01 8.0000 9.736e+02 1.257e+03 2.688e+02 4.190e+01 2.269e+02 2.425e+03 2.269e+02 2.425e+03 2.688e+02 9.0000 2.819e+03 3.592e+03 7.479e+02 4.800e+00 7.431e+02 6.967e+03 7.479e+02 6.967e+03 7.431e+02 10.0000 7.900e+03 9.585e+03 2.727e+03 7.130e+02 2.014e+03 1.896e+04 2.727e+03 1.896e+04 2.014e+03