# File for K061, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 07:51:48 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 1.000e+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 0.6000 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 0.7000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.8000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.9000 1.020e+00 1.732e-03 1.019e+00 0.000e+00 1.019e+00 1.022e+00 1.022e+00 1.019e+00 1.019e+00 1.0000 1.035e+00 2.887e-03 1.033e+00 0.000e+00 1.033e+00 1.038e+00 1.038e+00 1.033e+00 1.033e+00 1.5000 1.191e+00 2.600e-02 1.177e+00 2.000e-03 1.175e+00 1.221e+00 1.221e+00 1.177e+00 1.175e+00 2.0000 1.465e+00 8.113e-02 1.425e+00 1.400e-02 1.411e+00 1.558e+00 1.558e+00 1.425e+00 1.411e+00 2.5000 1.823e+00 1.692e-01 1.746e+00 4.000e-02 1.706e+00 2.017e+00 2.017e+00 1.746e+00 1.706e+00 3.0000 2.253e+00 2.836e-01 2.132e+00 8.200e-02 2.050e+00 2.577e+00 2.577e+00 2.132e+00 2.050e+00 3.5000 2.763e+00 4.161e-01 2.592e+00 1.330e-01 2.459e+00 3.237e+00 3.237e+00 2.592e+00 2.459e+00 4.0000 3.376e+00 5.551e-01 3.149e+00 1.780e-01 2.971e+00 4.009e+00 4.009e+00 3.149e+00 2.971e+00 5.0000 5.088e+00 7.957e-01 4.684e+00 1.080e-01 4.576e+00 6.005e+00 6.005e+00 4.684e+00 4.576e+00 6.0000 7.971e+00 9.488e-01 7.785e+00 6.560e-01 7.129e+00 8.999e+00 8.999e+00 7.129e+00 7.785e+00 7.0000 1.321e+01 1.796e+00 1.399e+01 5.000e-01 1.116e+01 1.449e+01 1.399e+01 1.116e+01 1.449e+01 8.0000 2.323e+01 5.225e+00 2.328e+01 5.150e+00 1.798e+01 2.843e+01 2.328e+01 1.798e+01 2.843e+01 9.0000 4.293e+01 1.350e+01 4.217e+01 1.234e+01 2.983e+01 5.680e+01 4.217e+01 2.983e+01 5.680e+01 10.0000 8.212e+01 3.104e+01 8.264e+01 3.026e+01 5.083e+01 1.129e+02 8.264e+01 5.083e+01 1.129e+02