# File for Ga054, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 07:40:31 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.000e+00 1.001e+00 0.7000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.8000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.004e+00 1.007e+00 1.006e+00 1.004e+00 1.007e+00 0.9000 1.012e+00 3.786e-03 1.014e+00 1.000e-03 1.008e+00 1.015e+00 1.014e+00 1.008e+00 1.015e+00 1.0000 1.025e+00 7.767e-03 1.027e+00 4.000e-03 1.016e+00 1.031e+00 1.027e+00 1.016e+00 1.031e+00 1.5000 1.207e+00 8.255e-02 1.233e+00 4.100e-02 1.115e+00 1.274e+00 1.233e+00 1.115e+00 1.274e+00 2.0000 1.668e+00 3.124e-01 1.756e+00 1.710e-01 1.321e+00 1.927e+00 1.756e+00 1.321e+00 1.927e+00 2.5000 2.460e+00 7.653e-01 2.652e+00 4.590e-01 1.617e+00 3.111e+00 2.652e+00 1.617e+00 3.111e+00 3.0000 3.620e+00 1.499e+00 3.950e+00 9.760e-01 1.984e+00 4.926e+00 3.950e+00 1.984e+00 4.926e+00 3.5000 5.201e+00 2.577e+00 5.690e+00 1.808e+00 2.414e+00 7.498e+00 5.690e+00 2.414e+00 7.498e+00 4.0000 7.282e+00 4.085e+00 7.936e+00 3.064e+00 2.909e+00 1.100e+01 7.936e+00 2.909e+00 1.100e+01 5.0000 1.346e+01 8.883e+00 1.440e+01 7.430e+00 4.139e+00 2.183e+01 1.440e+01 4.139e+00 2.183e+01 6.0000 2.373e+01 1.735e+01 2.491e+01 1.555e+01 5.819e+00 4.046e+01 2.491e+01 5.819e+00 4.046e+01 7.0000 4.101e+01 3.202e+01 4.270e+01 2.946e+01 8.177e+00 7.216e+01 4.270e+01 8.177e+00 7.216e+01 8.0000 7.048e+01 5.717e+01 7.420e+01 5.150e+01 1.155e+01 1.257e+02 7.420e+01 1.155e+01 1.257e+02 9.0000 1.213e+02 9.994e+01 1.319e+02 8.360e+01 1.646e+01 2.155e+02 1.319e+02 1.646e+01 2.155e+02 10.0000 2.092e+02 1.724e+02 2.396e+02 1.248e+02 2.369e+01 3.644e+02 2.396e+02 2.369e+01 3.644e+02