# File for At230, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:21:49 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 3.512e-03 1.010e+00 3.000e-03 1.007e+00 1.014e+00 1.010e+00 1.014e+00 1.007e+00 0.2500 1.047e+00 1.600e-02 1.047e+00 1.600e-02 1.031e+00 1.063e+00 1.047e+00 1.063e+00 1.031e+00 0.3000 1.134e+00 5.005e-02 1.131e+00 4.600e-02 1.085e+00 1.185e+00 1.131e+00 1.185e+00 1.085e+00 0.4000 1.530e+00 2.231e-01 1.511e+00 1.940e-01 1.317e+00 1.762e+00 1.511e+00 1.762e+00 1.317e+00 0.5000 2.300e+00 5.813e-01 2.234e+00 4.800e-01 1.754e+00 2.911e+00 2.234e+00 2.911e+00 1.754e+00 0.6000 3.482e+00 1.145e+00 3.325e+00 9.020e-01 2.423e+00 4.697e+00 3.325e+00 4.697e+00 2.423e+00 0.7000 5.088e+00 1.910e+00 4.784e+00 1.436e+00 3.348e+00 7.131e+00 4.784e+00 7.131e+00 3.348e+00 0.8000 7.122e+00 2.855e+00 6.605e+00 2.045e+00 4.560e+00 1.020e+01 6.605e+00 1.020e+01 4.560e+00 0.9000 9.588e+00 3.953e+00 8.787e+00 2.691e+00 6.096e+00 1.388e+01 8.787e+00 1.388e+01 6.096e+00 1.0000 1.250e+01 5.182e+00 1.133e+01 3.324e+00 8.006e+00 1.817e+01 1.133e+01 1.817e+01 8.006e+00 1.5000 3.514e+01 1.231e+01 3.018e+01 4.090e+00 2.609e+01 4.916e+01 3.018e+01 4.916e+01 2.609e+01 2.0000 7.948e+01 1.924e+01 7.387e+01 1.021e+01 6.366e+01 1.009e+02 6.366e+01 1.009e+02 7.387e+01 2.5000 1.726e+02 4.022e+01 1.880e+02 1.490e+01 1.270e+02 2.029e+02 1.270e+02 1.880e+02 2.029e+02 3.0000 3.894e+02 1.522e+02 3.423e+02 7.600e+01 2.663e+02 5.595e+02 2.663e+02 3.423e+02 5.595e+02 3.5000 9.395e+02 5.313e+02 6.330e+02 5.000e-01 6.325e+02 1.553e+03 6.325e+02 6.330e+02 1.553e+03 4.0000 2.417e+03 1.655e+03 1.732e+03 5.170e+02 1.215e+03 4.304e+03 1.732e+03 1.215e+03 4.304e+03 5.0000 1.785e+04 1.326e+04 1.690e+04 1.181e+04 5.090e+03 3.155e+04 1.690e+04 5.090e+03 3.155e+04 6.0000 1.373e+05 9.942e+04 1.805e+05 2.730e+04 2.358e+04 2.078e+05 1.805e+05 2.358e+04 2.078e+05 7.0000 1.063e+06 8.936e+05 1.203e+06 6.750e+05 1.074e+05 1.878e+06 1.878e+06 1.074e+05 1.203e+06 8.0000 8.390e+06 9.298e+06 6.099e+06 5.647e+06 4.518e+05 1.862e+07 1.862e+07 4.518e+05 6.099e+06 9.0000 6.828e+07 9.399e+07 2.730e+07 2.556e+07 1.743e+06 1.758e+08 1.758e+08 1.743e+06 2.730e+07 10.0000 5.688e+08 8.868e+08 1.090e+08 1.026e+08 6.352e+06 1.591e+09 1.591e+09 6.352e+06 1.090e+08