# File for As112, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:49:52 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 1.000e+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 1.001e+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 0.4000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.5000 1.024e+00 1.155e-03 1.025e+00 0.000e+00 1.023e+00 1.025e+00 1.025e+00 1.025e+00 1.023e+00 0.6000 1.066e+00 3.215e-03 1.067e+00 1.000e-03 1.062e+00 1.068e+00 1.067e+00 1.068e+00 1.062e+00 0.7000 1.135e+00 6.928e-03 1.139e+00 0.000e+00 1.127e+00 1.139e+00 1.139e+00 1.139e+00 1.127e+00 0.8000 1.236e+00 1.185e-02 1.242e+00 1.000e-03 1.222e+00 1.243e+00 1.242e+00 1.243e+00 1.222e+00 0.9000 1.368e+00 1.905e-02 1.379e+00 0.000e+00 1.346e+00 1.379e+00 1.379e+00 1.379e+00 1.346e+00 1.0000 1.533e+00 2.743e-02 1.548e+00 1.000e-03 1.501e+00 1.549e+00 1.549e+00 1.548e+00 1.501e+00 1.5000 2.798e+00 7.715e-02 2.830e+00 2.400e-02 2.710e+00 2.854e+00 2.854e+00 2.830e+00 2.710e+00 2.0000 4.749e+00 1.049e-01 4.789e+00 3.900e-02 4.630e+00 4.828e+00 4.828e+00 4.789e+00 4.630e+00 2.5000 7.436e+00 9.002e-02 7.434e+00 8.700e-02 7.347e+00 7.527e+00 7.434e+00 7.527e+00 7.347e+00 3.0000 1.105e+01 3.105e-01 1.107e+01 2.800e-01 1.073e+01 1.135e+01 1.073e+01 1.135e+01 1.107e+01 3.5000 1.593e+01 9.733e-01 1.615e+01 6.300e-01 1.487e+01 1.678e+01 1.487e+01 1.678e+01 1.615e+01 4.0000 2.261e+01 2.315e+00 2.311e+01 1.530e+00 2.009e+01 2.464e+01 2.009e+01 2.464e+01 2.311e+01 5.0000 4.518e+01 9.157e+00 4.625e+01 7.510e+00 3.554e+01 5.376e+01 3.554e+01 5.376e+01 4.625e+01 6.0000 9.335e+01 2.980e+01 9.263e+01 2.871e+01 6.392e+01 1.235e+02 6.392e+01 1.235e+02 9.263e+01 7.0000 2.060e+02 9.146e+01 1.892e+02 6.510e+01 1.241e+02 3.047e+02 1.241e+02 3.047e+02 1.892e+02 8.0000 4.885e+02 2.759e+02 3.958e+02 1.249e+02 2.709e+02 7.988e+02 2.709e+02 7.988e+02 3.958e+02 9.0000 1.225e+03 8.153e+02 8.441e+02 1.742e+02 6.699e+02 2.161e+03 6.699e+02 2.161e+03 8.441e+02 10.0000 3.164e+03 2.319e+03 1.830e+03 1.000e+01 1.820e+03 5.841e+03 1.830e+03 5.841e+03 1.820e+03