# File for Ga066, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:39:52 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 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.1500 1.132e+00 0.000e+00 1.132e+00 0.000e+00 1.132e+00 1.132e+00 1.132e+00 1.132e+00 1.132e+00 0.2000 1.350e+00 2.719e-16 1.350e+00 0.000e+00 1.350e+00 1.350e+00 1.350e+00 1.350e+00 1.350e+00 0.2500 1.648e+00 0.000e+00 1.648e+00 0.000e+00 1.648e+00 1.648e+00 1.648e+00 1.648e+00 1.648e+00 0.3000 1.996e+00 2.719e-16 1.996e+00 0.000e+00 1.996e+00 1.996e+00 1.996e+00 1.996e+00 1.996e+00 0.4000 2.772e+00 0.000e+00 2.772e+00 0.000e+00 2.772e+00 2.772e+00 2.772e+00 2.772e+00 2.772e+00 0.5000 3.590e+00 0.000e+00 3.590e+00 0.000e+00 3.590e+00 3.590e+00 3.590e+00 3.590e+00 3.590e+00 0.6000 4.418e+00 0.000e+00 4.418e+00 0.000e+00 4.418e+00 4.418e+00 4.418e+00 4.418e+00 4.418e+00 0.7000 5.245e+00 0.000e+00 5.245e+00 0.000e+00 5.245e+00 5.245e+00 5.245e+00 5.245e+00 5.245e+00 0.8000 6.072e+00 0.000e+00 6.072e+00 0.000e+00 6.072e+00 6.072e+00 6.072e+00 6.072e+00 6.072e+00 0.9000 6.903e+00 5.774e-04 6.903e+00 0.000e+00 6.902e+00 6.903e+00 6.902e+00 6.903e+00 6.903e+00 1.0000 7.741e+00 0.000e+00 7.741e+00 0.000e+00 7.741e+00 7.741e+00 7.741e+00 7.741e+00 7.741e+00 1.5000 1.220e+01 5.774e-03 1.220e+01 0.000e+00 1.219e+01 1.220e+01 1.219e+01 1.220e+01 1.220e+01 2.0000 1.731e+01 6.110e-02 1.730e+01 4.000e-02 1.726e+01 1.738e+01 1.726e+01 1.738e+01 1.730e+01 2.5000 2.328e+01 2.695e-01 2.322e+01 1.800e-01 2.304e+01 2.357e+01 2.304e+01 2.357e+01 2.322e+01 3.0000 3.029e+01 7.868e-01 3.013e+01 5.400e-01 2.959e+01 3.114e+01 2.959e+01 3.114e+01 3.013e+01 3.5000 3.860e+01 1.809e+00 3.826e+01 1.280e+00 3.698e+01 4.055e+01 3.698e+01 4.055e+01 3.826e+01 4.0000 4.855e+01 3.550e+00 4.794e+01 2.590e+00 4.535e+01 5.237e+01 4.535e+01 5.237e+01 4.794e+01 5.0000 7.531e+01 1.038e+01 7.365e+01 7.790e+00 6.586e+01 8.642e+01 6.586e+01 8.642e+01 7.365e+01 6.0000 1.162e+02 2.490e+01 1.122e+02 1.872e+01 9.348e+01 1.428e+02 9.348e+01 1.428e+02 1.122e+02 7.0000 1.812e+02 5.408e+01 1.717e+02 3.920e+01 1.325e+02 2.394e+02 1.325e+02 2.394e+02 1.717e+02 8.0000 2.889e+02 1.112e+02 2.657e+02 7.460e+01 1.911e+02 4.099e+02 1.911e+02 4.099e+02 2.657e+02 9.0000 4.735e+02 2.222e+02 4.169e+02 1.318e+02 2.851e+02 7.186e+02 2.851e+02 7.186e+02 4.169e+02 10.0000 7.982e+02 4.361e+02 6.625e+02 2.164e+02 4.461e+02 1.286e+03 4.461e+02 1.286e+03 6.625e+02