# File for Ga100, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:23:20 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 1.004e+00 1.732e-03 1.003e+00 0.000e+00 1.003e+00 1.006e+00 1.003e+00 1.006e+00 1.003e+00 0.5000 1.024e+00 9.815e-03 1.018e+00 0.000e+00 1.018e+00 1.035e+00 1.018e+00 1.035e+00 1.018e+00 0.6000 1.075e+00 3.291e-02 1.056e+00 0.000e+00 1.056e+00 1.113e+00 1.056e+00 1.113e+00 1.056e+00 0.7000 1.175e+00 8.025e-02 1.129e+00 0.000e+00 1.129e+00 1.268e+00 1.129e+00 1.268e+00 1.129e+00 0.8000 1.341e+00 1.614e-01 1.249e+00 3.000e-03 1.246e+00 1.527e+00 1.246e+00 1.527e+00 1.249e+00 0.9000 1.581e+00 2.826e-01 1.422e+00 9.000e-03 1.413e+00 1.907e+00 1.413e+00 1.907e+00 1.422e+00 1.0000 1.903e+00 4.493e-01 1.654e+00 2.000e-02 1.634e+00 2.422e+00 1.634e+00 2.422e+00 1.654e+00 1.5000 4.927e+00 2.083e+00 3.850e+00 2.470e-01 3.603e+00 7.328e+00 3.603e+00 7.328e+00 3.850e+00 2.0000 1.066e+01 5.347e+00 8.119e+00 1.068e+00 7.051e+00 1.680e+01 7.051e+00 1.680e+01 8.119e+00 2.5000 1.980e+01 1.077e+01 1.518e+01 3.070e+00 1.211e+01 3.211e+01 1.211e+01 3.211e+01 1.518e+01 3.0000 3.354e+01 1.909e+01 2.631e+01 7.190e+00 1.912e+01 5.519e+01 1.912e+01 5.519e+01 2.631e+01 3.5000 5.376e+01 3.132e+01 4.363e+01 1.487e+01 2.876e+01 8.890e+01 2.876e+01 8.890e+01 4.363e+01 4.0000 8.344e+01 4.892e+01 7.060e+01 2.838e+01 4.222e+01 1.375e+02 4.222e+01 1.375e+02 7.060e+01 5.0000 1.924e+02 1.090e+02 1.791e+02 8.846e+01 9.064e+01 3.075e+02 9.064e+01 3.075e+02 1.791e+02 6.0000 4.394e+02 2.262e+02 4.477e+02 2.137e+02 2.092e+02 6.614e+02 2.092e+02 6.614e+02 4.477e+02 7.0000 1.019e+03 4.429e+02 1.109e+03 3.010e+02 5.380e+02 1.410e+03 5.380e+02 1.410e+03 1.109e+03 8.0000 2.409e+03 7.979e+02 2.704e+03 3.140e+02 1.506e+03 3.018e+03 1.506e+03 3.018e+03 2.704e+03 9.0000 5.778e+03 1.194e+03 6.426e+03 8.200e+01 4.400e+03 6.508e+03 4.400e+03 6.508e+03 6.426e+03 10.0000 1.397e+04 9.115e+02 1.414e+04 6.500e+02 1.299e+04 1.479e+04 1.299e+04 1.414e+04 1.479e+04