# File for At218, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:28:46 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.155e-03 1.006e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.006e+00 1.004e+00 0.2500 1.025e+00 4.359e-03 1.027e+00 1.000e-03 1.020e+00 1.028e+00 1.027e+00 1.028e+00 1.020e+00 0.3000 1.071e+00 1.514e-02 1.078e+00 4.000e-03 1.054e+00 1.082e+00 1.078e+00 1.082e+00 1.054e+00 0.4000 1.282e+00 7.182e-02 1.310e+00 2.500e-02 1.200e+00 1.335e+00 1.310e+00 1.335e+00 1.200e+00 0.5000 1.685e+00 1.934e-01 1.752e+00 8.400e-02 1.467e+00 1.836e+00 1.752e+00 1.836e+00 1.467e+00 0.6000 2.297e+00 3.918e-01 2.414e+00 2.030e-01 1.860e+00 2.617e+00 2.414e+00 2.617e+00 1.860e+00 0.7000 3.122e+00 6.724e-01 3.293e+00 4.000e-01 2.381e+00 3.693e+00 3.293e+00 3.693e+00 2.381e+00 0.8000 4.162e+00 1.037e+00 4.379e+00 6.950e-01 3.034e+00 5.074e+00 4.379e+00 5.074e+00 3.034e+00 0.9000 5.422e+00 1.491e+00 5.663e+00 1.115e+00 3.826e+00 6.778e+00 5.663e+00 6.778e+00 3.826e+00 1.0000 6.912e+00 2.041e+00 7.140e+00 1.690e+00 4.767e+00 8.830e+00 7.140e+00 8.830e+00 4.767e+00 1.5000 1.875e+01 7.132e+00 1.747e+01 5.120e+00 1.235e+01 2.644e+01 1.747e+01 2.644e+01 1.235e+01 2.0000 4.472e+01 2.431e+01 3.371e+01 5.850e+00 2.786e+01 7.259e+01 3.371e+01 7.259e+01 2.786e+01 2.5000 1.121e+02 9.102e+01 5.986e+01 6.100e-01 5.925e+01 2.172e+02 5.925e+01 2.172e+02 5.986e+01 3.0000 3.019e+02 3.241e+02 1.277e+02 2.560e+01 1.021e+02 6.758e+02 1.021e+02 6.758e+02 1.277e+02 3.5000 8.177e+02 1.021e+03 2.750e+02 9.290e+01 1.821e+02 1.996e+03 1.821e+02 1.996e+03 2.750e+02 4.0000 2.109e+03 2.830e+03 6.006e+02 2.488e+02 3.518e+02 5.374e+03 3.518e+02 5.374e+03 6.006e+02 5.0000 1.146e+04 1.575e+04 2.946e+03 1.152e+03 1.794e+03 2.964e+04 1.794e+03 2.964e+04 2.946e+03 6.0000 5.012e+04 6.364e+04 1.444e+04 2.120e+03 1.232e+04 1.236e+05 1.232e+04 1.236e+05 1.444e+04 7.0000 1.965e+05 2.001e+05 9.443e+04 2.644e+04 6.799e+04 4.270e+05 9.443e+04 4.270e+05 6.799e+04 8.0000 7.823e+05 5.012e+05 7.453e+05 4.446e+05 3.007e+05 1.301e+06 7.453e+05 1.301e+06 3.007e+05 9.0000 3.608e+06 2.344e+06 3.666e+06 2.256e+06 1.235e+06 5.922e+06 5.922e+06 3.666e+06 1.235e+06 10.0000 2.057e+07 2.312e+07 9.911e+06 5.209e+06 4.702e+06 4.710e+07 4.710e+07 9.911e+06 4.702e+06