# File for Hg220, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:09:58 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2500 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.3000 1.080e+00 5.774e-04 1.080e+00 0.000e+00 1.080e+00 1.081e+00 1.080e+00 1.081e+00 1.080e+00 0.4000 1.255e+00 4.359e-03 1.253e+00 1.000e-03 1.252e+00 1.260e+00 1.253e+00 1.260e+00 1.252e+00 0.5000 1.514e+00 1.217e-02 1.508e+00 2.000e-03 1.506e+00 1.528e+00 1.508e+00 1.528e+00 1.506e+00 0.6000 1.826e+00 2.615e-02 1.814e+00 6.000e-03 1.808e+00 1.856e+00 1.814e+00 1.856e+00 1.808e+00 0.7000 2.164e+00 4.636e-02 2.144e+00 1.300e-02 2.131e+00 2.217e+00 2.144e+00 2.217e+00 2.131e+00 0.8000 2.514e+00 7.394e-02 2.483e+00 2.300e-02 2.460e+00 2.598e+00 2.483e+00 2.598e+00 2.460e+00 0.9000 2.865e+00 1.087e-01 2.822e+00 3.700e-02 2.785e+00 2.989e+00 2.822e+00 2.989e+00 2.785e+00 1.0000 3.214e+00 1.510e-01 3.158e+00 5.900e-02 3.099e+00 3.385e+00 3.158e+00 3.385e+00 3.099e+00 1.5000 4.898e+00 4.962e-01 4.762e+00 2.780e-01 4.484e+00 5.448e+00 4.762e+00 5.448e+00 4.484e+00 2.0000 6.663e+00 1.195e+00 6.422e+00 8.150e-01 5.607e+00 7.961e+00 6.422e+00 7.961e+00 5.607e+00 2.5000 9.089e+00 2.526e+00 8.613e+00 1.778e+00 6.835e+00 1.182e+01 8.613e+00 1.182e+01 6.835e+00 3.0000 1.393e+01 4.361e+00 1.259e+01 2.200e+00 1.039e+01 1.880e+01 1.259e+01 1.880e+01 1.039e+01 3.5000 2.821e+01 4.873e+00 2.853e+01 4.380e+00 2.318e+01 3.291e+01 2.318e+01 3.291e+01 2.853e+01 4.0000 8.166e+01 3.130e+01 6.421e+01 1.230e+00 6.298e+01 1.178e+02 6.298e+01 6.421e+01 1.178e+02 5.0000 1.119e+03 8.298e+02 1.037e+03 7.034e+02 3.336e+02 1.987e+03 1.037e+03 3.336e+02 1.987e+03 6.0000 1.486e+04 1.128e+04 1.889e+04 4.680e+03 2.118e+03 2.357e+04 1.889e+04 2.118e+03 2.357e+04 7.0000 1.691e+05 1.413e+05 2.063e+05 8.170e+04 1.292e+04 2.880e+05 2.880e+05 1.292e+04 2.063e+05 8.0000 1.741e+06 1.855e+06 1.416e+06 1.346e+06 7.042e+04 3.738e+06 3.738e+06 7.042e+04 1.416e+06 9.0000 1.702e+07 2.259e+07 7.970e+06 7.621e+06 3.493e+05 4.273e+07 4.273e+07 3.493e+05 7.970e+06 10.0000 1.606e+08 2.445e+08 3.801e+07 3.637e+07 1.642e+06 4.422e+08 4.422e+08 1.642e+06 3.801e+07