# File for W224, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 03:15:50 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 1.001e+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 0.2000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2500 1.036e+00 2.309e-03 1.035e+00 0.000e+00 1.035e+00 1.039e+00 1.035e+00 1.039e+00 1.035e+00 0.3000 1.091e+00 7.810e-03 1.087e+00 1.000e-03 1.086e+00 1.100e+00 1.087e+00 1.100e+00 1.086e+00 0.4000 1.290e+00 3.643e-02 1.271e+00 4.000e-03 1.267e+00 1.332e+00 1.271e+00 1.332e+00 1.267e+00 0.5000 1.590e+00 9.859e-02 1.539e+00 1.100e-02 1.528e+00 1.704e+00 1.539e+00 1.704e+00 1.528e+00 0.6000 1.961e+00 1.981e-01 1.858e+00 2.300e-02 1.835e+00 2.189e+00 1.858e+00 2.189e+00 1.835e+00 0.7000 2.376e+00 3.358e-01 2.203e+00 4.100e-02 2.162e+00 2.763e+00 2.203e+00 2.763e+00 2.162e+00 0.8000 2.818e+00 5.108e-01 2.556e+00 6.400e-02 2.492e+00 3.407e+00 2.556e+00 3.407e+00 2.492e+00 0.9000 3.278e+00 7.198e-01 2.911e+00 9.600e-02 2.815e+00 4.107e+00 2.911e+00 4.107e+00 2.815e+00 1.0000 3.747e+00 9.607e-01 3.261e+00 1.340e-01 3.127e+00 4.854e+00 3.261e+00 4.854e+00 3.127e+00 1.5000 6.207e+00 2.595e+00 4.950e+00 4.690e-01 4.481e+00 9.191e+00 4.950e+00 9.191e+00 4.481e+00 2.0000 8.993e+00 5.001e+00 6.693e+00 1.137e+00 5.556e+00 1.473e+01 6.693e+00 1.473e+01 5.556e+00 2.5000 1.266e+01 8.587e+00 8.889e+00 2.280e+00 6.609e+00 2.249e+01 8.889e+00 2.249e+01 6.609e+00 3.0000 1.857e+01 1.396e+01 1.238e+01 3.609e+00 8.771e+00 3.455e+01 1.238e+01 3.455e+01 8.771e+00 3.5000 3.062e+01 2.106e+01 1.969e+01 2.410e+00 1.728e+01 5.490e+01 1.969e+01 5.490e+01 1.728e+01 4.0000 6.180e+01 2.653e+01 5.344e+01 1.298e+01 4.046e+01 9.150e+01 4.046e+01 9.150e+01 5.344e+01 5.0000 4.672e+02 2.028e+02 4.049e+02 1.021e+02 3.028e+02 6.938e+02 4.049e+02 3.028e+02 6.938e+02 6.0000 4.858e+03 3.162e+03 6.017e+03 1.259e+03 1.280e+03 7.276e+03 6.017e+03 1.280e+03 7.276e+03 7.0000 4.972e+04 3.927e+04 5.941e+04 2.383e+04 6.511e+03 8.324e+04 8.324e+04 6.511e+03 5.941e+04 8.0000 4.856e+05 5.010e+05 3.942e+05 3.576e+05 3.658e+04 1.026e+06 1.026e+06 3.658e+04 3.942e+05 9.0000 4.641e+06 6.031e+06 2.198e+06 1.983e+06 2.149e+05 1.151e+07 1.151e+07 2.149e+05 2.198e+06 10.0000 4.398e+07 6.608e+07 1.057e+07 9.285e+06 1.285e+06 1.201e+08 1.201e+08 1.285e+06 1.057e+07