# File for Gd211, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 03:31:06 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2500 1.021e+00 8.145e-03 1.017e+00 2.000e-03 1.015e+00 1.030e+00 1.017e+00 1.030e+00 1.015e+00 0.3000 1.058e+00 2.845e-02 1.045e+00 6.000e-03 1.039e+00 1.091e+00 1.045e+00 1.091e+00 1.039e+00 0.4000 1.224e+00 1.395e-01 1.160e+00 3.200e-02 1.128e+00 1.384e+00 1.160e+00 1.384e+00 1.128e+00 0.5000 1.531e+00 3.896e-01 1.351e+00 8.700e-02 1.264e+00 1.978e+00 1.351e+00 1.978e+00 1.264e+00 0.6000 1.980e+00 8.090e-01 1.604e+00 1.760e-01 1.428e+00 2.909e+00 1.604e+00 2.909e+00 1.428e+00 0.7000 2.566e+00 1.414e+00 1.905e+00 3.010e-01 1.604e+00 4.190e+00 1.905e+00 4.190e+00 1.604e+00 0.8000 3.283e+00 2.208e+00 2.246e+00 4.620e-01 1.784e+00 5.819e+00 2.246e+00 5.819e+00 1.784e+00 0.9000 4.125e+00 3.195e+00 2.618e+00 6.560e-01 1.962e+00 7.795e+00 2.618e+00 7.795e+00 1.962e+00 1.0000 5.091e+00 4.378e+00 3.018e+00 8.840e-01 2.134e+00 1.012e+01 3.018e+00 1.012e+01 2.134e+00 1.5000 1.188e+01 1.346e+01 5.388e+00 2.485e+00 2.903e+00 2.736e+01 5.388e+00 2.736e+01 2.903e+00 2.0000 2.297e+01 2.934e+01 8.474e+00 4.783e+00 3.691e+00 5.674e+01 8.474e+00 5.674e+01 3.691e+00 2.5000 4.140e+01 5.651e+01 1.264e+01 7.590e+00 5.050e+00 1.065e+02 1.264e+01 1.065e+02 5.050e+00 3.0000 7.374e+01 1.046e+02 1.860e+01 1.038e+01 8.215e+00 1.944e+02 1.860e+01 1.944e+02 8.215e+00 3.5000 1.343e+02 1.947e+02 2.783e+01 1.186e+01 1.597e+01 3.590e+02 2.783e+01 3.590e+02 1.597e+01 4.0000 2.553e+02 3.743e+02 4.372e+01 9.030e+00 3.469e+01 6.874e+02 4.372e+01 6.874e+02 3.469e+01 5.0000 1.074e+03 1.579e+03 1.815e+02 3.750e+01 1.440e+02 2.897e+03 1.440e+02 2.897e+03 1.815e+02 6.0000 5.194e+03 7.514e+03 9.422e+02 1.736e+02 7.686e+02 1.387e+04 7.686e+02 1.387e+04 9.422e+02 7.0000 2.557e+04 3.552e+04 5.488e+03 8.400e+02 4.648e+03 6.658e+04 5.488e+03 6.658e+04 4.648e+03 8.0000 1.201e+05 1.525e+05 4.306e+04 2.151e+04 2.155e+04 2.958e+05 4.306e+04 2.958e+05 2.155e+04 9.0000 5.454e+05 5.775e+05 3.469e+05 2.535e+05 9.336e+04 1.196e+06 3.469e+05 1.196e+06 9.336e+04 10.0000 2.572e+06 2.079e+06 2.829e+06 1.682e+06 3.772e+05 4.511e+06 2.829e+06 4.511e+06 3.772e+05