# File for Hg231, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:50:18 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 2.309e-03 1.007e+00 0.000e+00 1.007e+00 1.011e+00 1.007e+00 1.011e+00 1.007e+00 0.2500 1.033e+00 1.058e-02 1.029e+00 4.000e-03 1.025e+00 1.045e+00 1.029e+00 1.045e+00 1.025e+00 0.3000 1.084e+00 3.288e-02 1.071e+00 1.200e-02 1.059e+00 1.121e+00 1.071e+00 1.121e+00 1.059e+00 0.4000 1.287e+00 1.472e-01 1.229e+00 5.200e-02 1.177e+00 1.454e+00 1.229e+00 1.454e+00 1.177e+00 0.5000 1.630e+00 3.867e-01 1.478e+00 1.350e-01 1.343e+00 2.070e+00 1.478e+00 2.070e+00 1.343e+00 0.6000 2.105e+00 7.685e-01 1.801e+00 2.660e-01 1.535e+00 2.979e+00 1.801e+00 2.979e+00 1.535e+00 0.7000 2.695e+00 1.294e+00 2.183e+00 4.470e-01 1.736e+00 4.167e+00 2.183e+00 4.167e+00 1.736e+00 0.8000 3.389e+00 1.958e+00 2.615e+00 6.780e-01 1.937e+00 5.616e+00 2.615e+00 5.616e+00 1.937e+00 0.9000 4.176e+00 2.750e+00 3.093e+00 9.600e-01 2.133e+00 7.303e+00 3.093e+00 7.303e+00 2.133e+00 1.0000 5.048e+00 3.660e+00 3.614e+00 1.292e+00 2.322e+00 9.207e+00 3.614e+00 9.207e+00 2.322e+00 1.5000 1.056e+01 9.668e+00 6.940e+00 3.724e+00 3.216e+00 2.151e+01 6.940e+00 2.151e+01 3.216e+00 2.0000 1.835e+01 1.756e+01 1.207e+01 7.270e+00 4.800e+00 3.819e+01 1.207e+01 3.819e+01 4.800e+00 2.5000 3.099e+01 2.645e+01 2.097e+01 9.960e+00 1.101e+01 6.099e+01 2.097e+01 6.099e+01 1.101e+01 3.0000 5.733e+01 3.265e+01 3.951e+01 2.040e+00 3.747e+01 9.501e+01 3.951e+01 9.501e+01 3.747e+01 3.5000 1.268e+02 3.332e+01 1.408e+02 1.000e+01 8.874e+01 1.508e+02 8.874e+01 1.508e+02 1.408e+02 4.0000 3.373e+02 1.510e+02 2.507e+02 1.200e+00 2.495e+02 5.117e+02 2.507e+02 2.495e+02 5.117e+02 5.0000 3.179e+03 2.406e+03 3.107e+03 2.297e+03 8.104e+02 5.621e+03 3.107e+03 8.104e+02 5.621e+03 6.0000 3.158e+04 2.467e+04 4.256e+04 6.300e+03 3.325e+03 4.886e+04 4.256e+04 3.325e+03 4.886e+04 7.0000 2.998e+05 2.638e+05 3.463e+05 1.910e+05 1.583e+04 5.373e+05 5.373e+05 1.583e+04 3.463e+05 8.0000 2.777e+06 3.122e+06 2.055e+06 1.976e+06 7.904e+04 6.196e+06 6.196e+06 7.904e+04 2.055e+06 9.0000 2.569e+07 3.547e+07 1.044e+07 1.004e+07 3.967e+05 6.623e+07 6.623e+07 3.967e+05 1.044e+07 10.0000 2.380e+08 3.710e+08 4.636e+07 4.435e+07 2.010e+06 6.656e+08 6.656e+08 2.010e+06 4.636e+07