# File for Hg213, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:57:25 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.3000 1.032e+00 1.528e-03 1.032e+00 1.000e-03 1.031e+00 1.034e+00 1.034e+00 1.032e+00 1.031e+00 0.4000 1.107e+00 6.429e-03 1.104e+00 2.000e-03 1.102e+00 1.114e+00 1.114e+00 1.104e+00 1.102e+00 0.5000 1.220e+00 1.744e-02 1.212e+00 4.000e-03 1.208e+00 1.240e+00 1.240e+00 1.212e+00 1.208e+00 0.6000 1.359e+00 3.465e-02 1.344e+00 9.000e-03 1.335e+00 1.399e+00 1.399e+00 1.344e+00 1.335e+00 0.7000 1.513e+00 5.943e-02 1.487e+00 1.600e-02 1.471e+00 1.581e+00 1.581e+00 1.487e+00 1.471e+00 0.8000 1.673e+00 9.079e-02 1.635e+00 2.700e-02 1.608e+00 1.777e+00 1.777e+00 1.635e+00 1.608e+00 0.9000 1.837e+00 1.285e-01 1.785e+00 4.300e-02 1.742e+00 1.983e+00 1.983e+00 1.785e+00 1.742e+00 1.0000 2.000e+00 1.724e-01 1.934e+00 6.300e-02 1.871e+00 2.196e+00 2.196e+00 1.934e+00 1.871e+00 1.5000 2.815e+00 4.796e-01 2.666e+00 2.390e-01 2.427e+00 3.351e+00 3.351e+00 2.666e+00 2.427e+00 2.0000 3.701e+00 9.278e-01 3.450e+00 5.260e-01 2.924e+00 4.728e+00 4.728e+00 3.450e+00 2.924e+00 2.5000 4.875e+00 1.494e+00 4.423e+00 7.630e-01 3.660e+00 6.543e+00 6.543e+00 4.423e+00 3.660e+00 3.0000 6.781e+00 2.118e+00 5.764e+00 4.010e-01 5.363e+00 9.216e+00 9.216e+00 5.764e+00 5.363e+00 3.5000 1.045e+01 2.994e+00 9.882e+00 2.098e+00 7.784e+00 1.369e+01 1.369e+01 7.784e+00 9.882e+00 4.0000 1.850e+01 6.394e+00 2.192e+01 5.300e-01 1.112e+01 2.245e+01 2.245e+01 1.112e+01 2.192e+01 5.0000 8.539e+01 5.257e+01 9.500e+01 3.750e+01 2.868e+01 1.325e+02 9.500e+01 2.868e+01 1.325e+02 6.0000 5.226e+02 3.740e+02 6.755e+02 1.204e+02 9.639e+01 7.959e+02 6.755e+02 9.639e+01 7.959e+02 7.0000 3.490e+03 2.804e+03 4.382e+03 1.357e+03 3.487e+02 5.739e+03 5.739e+03 3.487e+02 4.382e+03 8.0000 2.426e+04 2.433e+04 2.188e+04 2.068e+04 1.198e+03 4.969e+04 4.969e+04 1.198e+03 2.188e+04 9.0000 1.759e+05 2.206e+05 9.923e+04 9.543e+04 3.798e+03 4.246e+05 4.246e+05 3.798e+03 9.923e+04 10.0000 1.333e+06 1.954e+06 4.104e+05 3.991e+05 1.127e+04 3.577e+06 3.577e+06 1.127e+04 4.104e+05