# File for Ga055, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 02:19:16 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 1.000e+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 1.000e+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 0.6000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.7000 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 0.8000 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 0.9000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 1.0000 1.020e+00 1.155e-03 1.021e+00 0.000e+00 1.019e+00 1.021e+00 1.021e+00 1.021e+00 1.019e+00 1.5000 1.133e+00 1.041e-02 1.136e+00 5.000e-03 1.121e+00 1.141e+00 1.141e+00 1.136e+00 1.121e+00 2.0000 1.348e+00 3.635e-02 1.357e+00 2.200e-02 1.308e+00 1.379e+00 1.379e+00 1.357e+00 1.308e+00 2.5000 1.636e+00 7.939e-02 1.650e+00 5.800e-02 1.551e+00 1.708e+00 1.708e+00 1.650e+00 1.551e+00 3.0000 1.975e+00 1.368e-01 1.992e+00 1.100e-01 1.830e+00 2.102e+00 2.102e+00 1.992e+00 1.830e+00 3.5000 2.357e+00 2.057e-01 2.376e+00 1.760e-01 2.142e+00 2.552e+00 2.552e+00 2.376e+00 2.142e+00 4.0000 2.786e+00 2.791e-01 2.807e+00 2.470e-01 2.497e+00 3.054e+00 3.054e+00 2.807e+00 2.497e+00 5.0000 3.838e+00 4.187e-01 3.865e+00 3.770e-01 3.406e+00 4.242e+00 4.242e+00 3.865e+00 3.406e+00 6.0000 5.299e+00 4.853e-01 5.317e+00 4.580e-01 4.805e+00 5.775e+00 5.775e+00 5.317e+00 4.805e+00 7.0000 7.469e+00 3.834e-01 7.385e+00 2.510e-01 7.134e+00 7.887e+00 7.887e+00 7.385e+00 7.134e+00 8.0000 1.087e+01 4.122e-01 1.104e+01 1.300e-01 1.040e+01 1.117e+01 1.104e+01 1.040e+01 1.117e+01 9.0000 1.643e+01 1.694e+00 1.614e+01 1.240e+00 1.490e+01 1.825e+01 1.614e+01 1.490e+01 1.825e+01 10.0000 2.581e+01 4.517e+00 2.506e+01 3.340e+00 2.172e+01 3.066e+01 2.506e+01 2.172e+01 3.066e+01