# File for Ds319, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:48:50 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 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2000 1.035e+00 1.217e-02 1.029e+00 2.000e-03 1.027e+00 1.049e+00 1.029e+00 1.049e+00 1.027e+00 0.2500 1.098e+00 4.373e-02 1.076e+00 7.000e-03 1.069e+00 1.148e+00 1.076e+00 1.148e+00 1.069e+00 0.3000 1.201e+00 1.085e-01 1.146e+00 1.500e-02 1.131e+00 1.326e+00 1.146e+00 1.326e+00 1.131e+00 0.4000 1.526e+00 3.646e-01 1.341e+00 5.000e-02 1.291e+00 1.946e+00 1.341e+00 1.946e+00 1.291e+00 0.5000 1.994e+00 8.121e-01 1.581e+00 1.090e-01 1.472e+00 2.930e+00 1.581e+00 2.930e+00 1.472e+00 0.6000 2.589e+00 1.456e+00 1.848e+00 1.950e-01 1.653e+00 4.266e+00 1.848e+00 4.266e+00 1.653e+00 0.7000 3.297e+00 2.288e+00 2.134e+00 3.090e-01 1.825e+00 5.933e+00 2.134e+00 5.933e+00 1.825e+00 0.8000 4.113e+00 3.301e+00 2.437e+00 4.510e-01 1.986e+00 7.915e+00 2.437e+00 7.915e+00 1.986e+00 0.9000 5.032e+00 4.486e+00 2.760e+00 6.240e-01 2.136e+00 1.020e+01 2.760e+00 1.020e+01 2.136e+00 1.0000 6.051e+00 5.834e+00 3.106e+00 8.300e-01 2.276e+00 1.277e+01 3.106e+00 1.277e+01 2.276e+00 1.5000 1.301e+01 1.514e+01 5.485e+00 2.376e+00 3.109e+00 3.044e+01 5.485e+00 3.044e+01 3.109e+00 2.0000 2.645e+01 2.911e+01 1.093e+01 2.537e+00 8.393e+00 6.004e+01 1.093e+01 6.004e+01 8.393e+00 2.5000 6.863e+01 4.324e+01 5.698e+01 2.458e+01 3.240e+01 1.165e+02 3.240e+01 1.165e+02 5.698e+01 3.0000 2.759e+02 1.282e+02 2.437e+02 7.680e+01 1.669e+02 4.172e+02 1.669e+02 2.437e+02 4.172e+02 3.5000 1.454e+03 1.068e+03 1.138e+03 5.588e+02 5.792e+02 2.644e+03 1.138e+03 5.792e+02 2.644e+03 4.0000 8.025e+03 6.483e+03 7.960e+03 6.385e+03 1.575e+03 1.454e+04 7.960e+03 1.575e+03 1.454e+04 5.0000 2.180e+05 1.764e+05 3.079e+05 2.340e+04 1.481e+04 3.313e+05 3.313e+05 1.481e+04 3.079e+05 6.0000 5.200e+06 5.483e+06 4.424e+06 4.278e+06 1.463e+05 1.103e+07 1.103e+07 1.463e+05 4.424e+06 7.0000 1.181e+08 1.648e+08 4.646e+07 4.510e+07 1.356e+06 3.066e+08 3.066e+08 1.356e+06 4.646e+07 8.0000 2.591e+09 4.154e+09 3.772e+08 3.652e+08 1.196e+07 7.383e+09 7.383e+09 1.196e+07 3.772e+08 9.0000 5.369e+10 9.077e+10 2.473e+09 2.370e+09 1.033e+08 1.585e+11 1.585e+11 1.033e+08 2.473e+09 10.0000 1.039e+12 1.787e+12 1.355e+10 1.266e+10 8.890e+08 3.102e+12 3.102e+12 8.890e+08 1.355e+10