# File for Hg215, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:43:23 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.020e+00 1.155e-03 1.019e+00 0.000e+00 1.019e+00 1.021e+00 1.021e+00 1.019e+00 1.019e+00 0.3000 1.051e+00 2.082e-03 1.050e+00 1.000e-03 1.049e+00 1.053e+00 1.053e+00 1.050e+00 1.049e+00 0.4000 1.166e+00 1.044e-02 1.161e+00 2.000e-03 1.159e+00 1.178e+00 1.178e+00 1.161e+00 1.159e+00 0.5000 1.341e+00 2.869e-02 1.327e+00 5.000e-03 1.322e+00 1.374e+00 1.374e+00 1.327e+00 1.322e+00 0.6000 1.555e+00 5.839e-02 1.528e+00 1.300e-02 1.515e+00 1.622e+00 1.622e+00 1.528e+00 1.515e+00 0.7000 1.790e+00 9.911e-02 1.745e+00 2.300e-02 1.722e+00 1.904e+00 1.904e+00 1.745e+00 1.722e+00 0.8000 2.037e+00 1.522e-01 1.969e+00 3.900e-02 1.930e+00 2.211e+00 2.211e+00 1.969e+00 1.930e+00 0.9000 2.287e+00 2.159e-01 2.193e+00 5.900e-02 2.134e+00 2.534e+00 2.534e+00 2.193e+00 2.134e+00 1.0000 2.539e+00 2.904e-01 2.416e+00 8.500e-02 2.331e+00 2.871e+00 2.871e+00 2.416e+00 2.331e+00 1.5000 3.812e+00 8.294e-01 3.501e+00 3.180e-01 3.183e+00 4.752e+00 4.752e+00 3.501e+00 3.183e+00 2.0000 5.289e+00 1.634e+00 4.698e+00 6.650e-01 4.033e+00 7.137e+00 7.137e+00 4.698e+00 4.033e+00 2.5000 7.562e+00 2.627e+00 6.391e+00 6.670e-01 5.724e+00 1.057e+01 1.057e+01 6.391e+00 5.724e+00 3.0000 1.222e+01 3.598e+00 1.089e+01 1.420e+00 9.470e+00 1.629e+01 1.629e+01 9.470e+00 1.089e+01 3.5000 2.388e+01 6.557e+00 2.755e+01 2.300e-01 1.631e+01 2.778e+01 2.778e+01 1.631e+01 2.755e+01 4.0000 5.611e+01 2.311e+01 5.601e+01 2.296e+01 3.305e+01 7.926e+01 5.601e+01 3.305e+01 7.926e+01 5.0000 4.098e+02 2.449e+02 3.948e+02 2.221e+02 1.727e+02 6.618e+02 3.948e+02 1.727e+02 6.618e+02 6.0000 3.206e+03 2.069e+03 3.941e+03 8.670e+02 8.698e+02 4.808e+03 3.941e+03 8.698e+02 4.808e+03 7.0000 2.458e+04 1.875e+04 2.992e+04 1.016e+04 3.734e+03 4.008e+04 4.008e+04 3.734e+03 2.992e+04 8.0000 1.873e+05 1.877e+05 1.614e+05 1.475e+05 1.388e+04 3.866e+05 3.866e+05 1.388e+04 1.614e+05 9.0000 1.449e+06 1.843e+06 7.645e+05 7.179e+05 4.661e+04 3.536e+06 3.536e+06 4.661e+04 7.645e+05 10.0000 1.144e+07 1.696e+07 3.223e+06 3.075e+06 1.478e+05 3.094e+07 3.094e+07 1.478e+05 3.223e+06