# File for Ar061, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:50:36 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 1.000e+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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.9000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.021e+00 1.019e+00 1.0000 1.036e+00 3.055e-03 1.037e+00 2.000e-03 1.033e+00 1.039e+00 1.039e+00 1.037e+00 1.033e+00 1.5000 1.207e+00 2.788e-02 1.215e+00 1.500e-02 1.176e+00 1.230e+00 1.230e+00 1.215e+00 1.176e+00 2.0000 1.518e+00 9.018e-02 1.549e+00 3.900e-02 1.416e+00 1.588e+00 1.588e+00 1.549e+00 1.416e+00 2.5000 1.945e+00 1.969e-01 2.027e+00 6.000e-02 1.720e+00 2.087e+00 2.087e+00 2.027e+00 1.720e+00 3.0000 2.482e+00 3.432e-01 2.648e+00 6.200e-02 2.087e+00 2.710e+00 2.710e+00 2.648e+00 2.087e+00 3.5000 3.146e+00 5.196e-01 3.429e+00 3.300e-02 2.546e+00 3.462e+00 3.462e+00 3.429e+00 2.546e+00 4.0000 3.974e+00 7.069e-01 4.363e+00 3.800e-02 3.158e+00 4.401e+00 4.363e+00 4.401e+00 3.158e+00 5.0000 6.400e+00 9.776e-01 6.807e+00 3.020e-01 5.285e+00 7.109e+00 6.807e+00 7.109e+00 5.285e+00 6.0000 1.072e+01 6.606e-01 1.075e+01 6.100e-01 1.004e+01 1.136e+01 1.075e+01 1.136e+01 1.004e+01 7.0000 1.901e+01 1.619e+00 1.821e+01 2.700e-01 1.794e+01 2.087e+01 1.794e+01 1.821e+01 2.087e+01 8.0000 3.570e+01 8.083e+00 3.265e+01 3.070e+00 2.958e+01 4.486e+01 3.265e+01 2.958e+01 4.486e+01 9.0000 7.002e+01 2.392e+01 6.510e+01 1.615e+01 4.895e+01 9.602e+01 6.510e+01 4.895e+01 9.602e+01 10.0000 1.408e+02 5.901e+01 1.389e+02 5.617e+01 8.273e+01 2.007e+02 1.389e+02 8.273e+01 2.007e+02