# File for Hg174, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 07:52:44 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 1.001e+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 0.2500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.3000 1.024e+00 5.774e-04 1.024e+00 0.000e+00 1.023e+00 1.024e+00 1.024e+00 1.024e+00 1.023e+00 0.4000 1.102e+00 1.732e-03 1.103e+00 0.000e+00 1.100e+00 1.103e+00 1.103e+00 1.103e+00 1.100e+00 0.5000 1.246e+00 4.933e-03 1.248e+00 1.000e-03 1.240e+00 1.249e+00 1.249e+00 1.248e+00 1.240e+00 0.6000 1.443e+00 1.159e-02 1.449e+00 2.000e-03 1.430e+00 1.451e+00 1.451e+00 1.449e+00 1.430e+00 0.7000 1.679e+00 2.196e-02 1.691e+00 2.000e-03 1.654e+00 1.693e+00 1.693e+00 1.691e+00 1.654e+00 0.8000 1.939e+00 3.696e-02 1.959e+00 2.000e-03 1.896e+00 1.961e+00 1.961e+00 1.959e+00 1.896e+00 0.9000 2.212e+00 5.601e-02 2.243e+00 2.000e-03 2.147e+00 2.245e+00 2.243e+00 2.245e+00 2.147e+00 1.0000 2.491e+00 8.004e-02 2.534e+00 7.000e-03 2.399e+00 2.541e+00 2.534e+00 2.541e+00 2.399e+00 1.5000 3.899e+00 2.959e-01 4.001e+00 1.300e-01 3.566e+00 4.131e+00 4.001e+00 4.131e+00 3.566e+00 2.0000 5.344e+00 7.709e-01 5.458e+00 5.930e-01 4.522e+00 6.051e+00 5.458e+00 6.051e+00 4.522e+00 2.5000 7.045e+00 1.749e+00 6.999e+00 1.679e+00 5.320e+00 8.817e+00 6.999e+00 8.817e+00 5.320e+00 3.0000 9.411e+00 3.687e+00 8.788e+00 2.713e+00 6.075e+00 1.337e+01 8.788e+00 1.337e+01 6.075e+00 3.5000 1.324e+01 7.512e+00 1.108e+01 4.030e+00 7.050e+00 2.160e+01 1.108e+01 2.160e+01 7.050e+00 4.0000 2.029e+01 1.528e+01 1.432e+01 5.422e+00 8.898e+00 3.766e+01 1.432e+01 3.766e+01 8.898e+00 5.0000 6.568e+01 6.813e+01 2.884e+01 4.950e+00 2.389e+01 1.443e+02 2.884e+01 1.443e+02 2.389e+01 6.0000 2.916e+02 3.284e+02 1.107e+02 1.735e+01 9.335e+01 6.706e+02 9.335e+01 6.706e+02 1.107e+02 7.0000 1.407e+03 1.525e+03 5.586e+02 6.280e+01 4.958e+02 3.168e+03 4.958e+02 3.168e+03 5.586e+02 8.0000 6.543e+03 6.250e+03 3.252e+03 6.260e+02 2.626e+03 1.375e+04 3.252e+03 1.375e+04 2.626e+03 9.0000 2.892e+04 2.190e+04 2.206e+04 1.079e+04 1.127e+04 5.342e+04 2.206e+04 5.342e+04 1.127e+04 10.0000 1.264e+05 7.384e+04 1.476e+05 3.980e+04 4.433e+04 1.874e+05 1.476e+05 1.874e+05 4.433e+04