# File for Ga095, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:23:03 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 1.002e+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 0.5000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.6000 1.027e+00 3.215e-03 1.028e+00 1.000e-03 1.023e+00 1.029e+00 1.028e+00 1.029e+00 1.023e+00 0.7000 1.059e+00 8.185e-03 1.061e+00 5.000e-03 1.050e+00 1.066e+00 1.061e+00 1.066e+00 1.050e+00 0.8000 1.107e+00 1.706e-02 1.112e+00 9.000e-03 1.088e+00 1.121e+00 1.112e+00 1.121e+00 1.088e+00 0.9000 1.172e+00 3.107e-02 1.181e+00 1.600e-02 1.137e+00 1.197e+00 1.181e+00 1.197e+00 1.137e+00 1.0000 1.252e+00 5.021e-02 1.267e+00 2.600e-02 1.196e+00 1.293e+00 1.267e+00 1.293e+00 1.196e+00 1.5000 1.853e+00 2.433e-01 1.926e+00 1.260e-01 1.582e+00 2.052e+00 1.926e+00 2.052e+00 1.582e+00 2.0000 2.726e+00 6.192e-01 2.889e+00 3.590e-01 2.042e+00 3.248e+00 2.889e+00 3.248e+00 2.042e+00 2.5000 3.894e+00 1.208e+00 4.127e+00 8.410e-01 2.586e+00 4.968e+00 4.127e+00 4.968e+00 2.586e+00 3.0000 5.489e+00 2.058e+00 5.683e+00 1.760e+00 3.341e+00 7.443e+00 5.683e+00 7.443e+00 3.341e+00 3.5000 7.766e+00 3.246e+00 7.667e+00 3.097e+00 4.570e+00 1.106e+01 7.667e+00 1.106e+01 4.570e+00 4.0000 1.116e+01 4.901e+00 1.027e+01 3.511e+00 6.759e+00 1.644e+01 1.027e+01 1.644e+01 6.759e+00 5.0000 2.464e+01 1.051e+01 1.899e+01 8.300e-01 1.816e+01 3.677e+01 1.899e+01 3.677e+01 1.816e+01 6.0000 5.975e+01 2.256e+01 5.561e+01 1.606e+01 3.955e+01 8.409e+01 3.955e+01 8.409e+01 5.561e+01 7.0000 1.554e+02 5.044e+01 1.709e+02 2.530e+01 9.898e+01 1.962e+02 9.898e+01 1.962e+02 1.709e+02 8.0000 4.187e+02 1.127e+02 4.640e+02 3.770e+01 2.904e+02 5.017e+02 2.904e+02 4.640e+02 5.017e+02 9.0000 1.137e+03 2.355e+02 1.103e+03 1.823e+02 9.207e+02 1.388e+03 9.207e+02 1.103e+03 1.388e+03 10.0000 3.060e+03 5.081e+02 2.959e+03 3.490e+02 2.610e+03 3.611e+03 2.959e+03 2.610e+03 3.611e+03