# File for Y123, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:37:33 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 1.011e+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 0.5000 1.037e+00 2.517e-03 1.037e+00 2.000e-03 1.034e+00 1.039e+00 1.039e+00 1.037e+00 1.034e+00 0.6000 1.085e+00 7.211e-03 1.087e+00 4.000e-03 1.077e+00 1.091e+00 1.091e+00 1.087e+00 1.077e+00 0.7000 1.156e+00 1.626e-02 1.159e+00 1.100e-02 1.138e+00 1.170e+00 1.170e+00 1.159e+00 1.138e+00 0.8000 1.247e+00 2.902e-02 1.253e+00 1.900e-02 1.215e+00 1.272e+00 1.272e+00 1.253e+00 1.215e+00 0.9000 1.355e+00 4.735e-02 1.365e+00 3.100e-02 1.303e+00 1.396e+00 1.396e+00 1.365e+00 1.303e+00 1.0000 1.476e+00 7.070e-02 1.491e+00 4.700e-02 1.399e+00 1.538e+00 1.538e+00 1.491e+00 1.399e+00 1.5000 2.210e+00 2.650e-01 2.263e+00 1.820e-01 1.923e+00 2.445e+00 2.445e+00 2.263e+00 1.923e+00 2.0000 3.067e+00 5.761e-01 3.188e+00 3.850e-01 2.440e+00 3.573e+00 3.573e+00 3.188e+00 2.440e+00 2.5000 4.040e+00 9.788e-01 4.261e+00 6.290e-01 2.970e+00 4.890e+00 4.890e+00 4.261e+00 2.970e+00 3.0000 5.188e+00 1.448e+00 5.532e+00 9.000e-01 3.599e+00 6.432e+00 6.432e+00 5.532e+00 3.599e+00 3.5000 6.602e+00 1.948e+00 7.069e+00 1.205e+00 4.463e+00 8.274e+00 8.274e+00 7.069e+00 4.463e+00 4.0000 8.420e+00 2.428e+00 8.964e+00 1.566e+00 5.766e+00 1.053e+01 1.053e+01 8.964e+00 5.766e+00 5.0000 1.420e+01 3.003e+00 1.435e+01 2.770e+00 1.112e+01 1.712e+01 1.712e+01 1.435e+01 1.112e+01 6.0000 2.602e+01 3.172e+00 2.515e+01 1.770e+00 2.338e+01 2.954e+01 2.954e+01 2.338e+01 2.515e+01 7.0000 5.338e+01 1.210e+01 5.825e+01 4.040e+00 3.961e+01 6.229e+01 5.825e+01 3.961e+01 6.229e+01 8.0000 1.237e+02 4.694e+01 1.398e+02 2.070e+01 7.084e+01 1.605e+02 1.398e+02 7.084e+01 1.605e+02 9.0000 3.200e+02 1.605e+02 4.077e+02 9.800e+00 1.348e+02 4.175e+02 4.077e+02 1.348e+02 4.175e+02 10.0000 9.043e+02 5.647e+02 1.079e+03 2.820e+02 2.729e+02 1.361e+03 1.361e+03 2.729e+02 1.079e+03