# File for V068, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 06:59:09 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 1.000e+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 0.4000 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 0.5000 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 0.6000 1.003e+00 1.155e-03 1.004e+00 0.000e+00 1.002e+00 1.004e+00 1.004e+00 1.002e+00 1.004e+00 0.7000 1.010e+00 2.646e-03 1.011e+00 1.000e-03 1.007e+00 1.012e+00 1.011e+00 1.007e+00 1.012e+00 0.8000 1.024e+00 6.245e-03 1.026e+00 3.000e-03 1.017e+00 1.029e+00 1.026e+00 1.017e+00 1.029e+00 0.9000 1.047e+00 1.361e-02 1.052e+00 6.000e-03 1.032e+00 1.058e+00 1.052e+00 1.032e+00 1.058e+00 1.0000 1.083e+00 2.627e-02 1.092e+00 1.100e-02 1.053e+00 1.103e+00 1.092e+00 1.053e+00 1.103e+00 1.5000 1.484e+00 1.935e-01 1.544e+00 9.700e-02 1.268e+00 1.641e+00 1.544e+00 1.268e+00 1.641e+00 2.0000 2.319e+00 6.073e-01 2.480e+00 3.490e-01 1.647e+00 2.829e+00 2.480e+00 1.647e+00 2.829e+00 2.5000 3.627e+00 1.335e+00 3.921e+00 8.690e-01 2.170e+00 4.790e+00 3.921e+00 2.170e+00 4.790e+00 3.0000 5.468e+00 2.449e+00 5.895e+00 1.780e+00 2.833e+00 7.675e+00 5.895e+00 2.833e+00 7.675e+00 3.5000 7.943e+00 4.054e+00 8.465e+00 3.245e+00 3.653e+00 1.171e+01 8.465e+00 3.653e+00 1.171e+01 4.0000 1.121e+01 6.300e+00 1.175e+01 5.480e+00 4.664e+00 1.723e+01 1.175e+01 4.664e+00 1.723e+01 5.0000 2.120e+01 1.368e+01 2.130e+01 1.353e+01 7.475e+00 3.483e+01 2.130e+01 7.475e+00 3.483e+01 6.0000 3.882e+01 2.756e+01 3.754e+01 2.562e+01 1.192e+01 6.699e+01 3.754e+01 1.192e+01 6.699e+01 7.0000 7.078e+01 5.343e+01 6.722e+01 4.801e+01 1.921e+01 1.259e+02 6.722e+01 1.921e+01 1.259e+02 8.0000 1.302e+02 1.012e+02 1.253e+02 9.371e+01 3.159e+01 2.338e+02 1.253e+02 3.159e+01 2.338e+02 9.0000 2.427e+02 1.884e+02 2.444e+02 1.858e+02 5.335e+01 4.302e+02 2.444e+02 5.335e+01 4.302e+02 10.0000 4.571e+02 3.470e+02 4.947e+02 2.891e+02 9.279e+01 7.838e+02 4.947e+02 9.279e+01 7.838e+02