# File for Sc073, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:17:38 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 1.000e+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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 1.014e+00 1.528e-03 1.014e+00 1.000e-03 1.012e+00 1.015e+00 1.014e+00 1.015e+00 1.012e+00 0.8000 1.029e+00 3.512e-03 1.029e+00 3.000e-03 1.026e+00 1.033e+00 1.029e+00 1.033e+00 1.026e+00 0.9000 1.053e+00 7.024e-03 1.052e+00 6.000e-03 1.046e+00 1.060e+00 1.052e+00 1.060e+00 1.046e+00 1.0000 1.085e+00 1.253e-02 1.084e+00 1.100e-02 1.073e+00 1.098e+00 1.084e+00 1.098e+00 1.073e+00 1.5000 1.374e+00 8.557e-02 1.363e+00 6.800e-02 1.295e+00 1.465e+00 1.363e+00 1.465e+00 1.295e+00 2.0000 1.833e+00 2.610e-01 1.788e+00 1.900e-01 1.598e+00 2.114e+00 1.788e+00 2.114e+00 1.598e+00 2.5000 2.423e+00 5.646e-01 2.300e+00 3.700e-01 1.930e+00 3.039e+00 2.300e+00 3.039e+00 1.930e+00 3.0000 3.136e+00 1.021e+00 2.871e+00 5.970e-01 2.274e+00 4.264e+00 2.871e+00 4.264e+00 2.274e+00 3.5000 3.993e+00 1.663e+00 3.494e+00 8.580e-01 2.636e+00 5.848e+00 3.494e+00 5.848e+00 2.636e+00 4.0000 5.027e+00 2.536e+00 4.173e+00 1.144e+00 3.029e+00 7.880e+00 4.173e+00 7.880e+00 3.029e+00 5.0000 7.867e+00 5.254e+00 5.748e+00 1.745e+00 4.003e+00 1.385e+01 5.748e+00 1.385e+01 4.003e+00 6.0000 1.236e+01 1.004e+01 7.748e+00 2.298e+00 5.450e+00 2.387e+01 7.748e+00 2.387e+01 5.450e+00 7.0000 1.976e+01 1.846e+01 1.046e+01 2.663e+00 7.797e+00 4.102e+01 1.046e+01 4.102e+01 7.797e+00 8.0000 3.236e+01 3.338e+01 1.441e+01 2.610e+00 1.180e+01 7.088e+01 1.441e+01 7.088e+01 1.180e+01 9.0000 5.434e+01 5.990e+01 2.071e+01 1.890e+00 1.882e+01 1.235e+02 2.071e+01 1.235e+02 1.882e+01 10.0000 9.345e+01 1.072e+02 3.180e+01 4.500e-01 3.135e+01 2.172e+02 3.180e+01 2.172e+02 3.135e+01