# File for Po224, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:35:43 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2500 1.036e+00 1.155e-03 1.035e+00 0.000e+00 1.035e+00 1.037e+00 1.035e+00 1.037e+00 1.035e+00 0.3000 1.088e+00 4.041e-03 1.086e+00 0.000e+00 1.086e+00 1.093e+00 1.086e+00 1.093e+00 1.086e+00 0.4000 1.280e+00 1.935e-02 1.269e+00 1.000e-03 1.268e+00 1.302e+00 1.269e+00 1.302e+00 1.268e+00 0.5000 1.563e+00 5.139e-02 1.534e+00 2.000e-03 1.532e+00 1.622e+00 1.534e+00 1.622e+00 1.532e+00 0.6000 1.905e+00 1.054e-01 1.847e+00 5.000e-03 1.842e+00 2.027e+00 1.847e+00 2.027e+00 1.842e+00 0.7000 2.282e+00 1.808e-01 2.184e+00 1.200e-02 2.172e+00 2.491e+00 2.184e+00 2.491e+00 2.172e+00 0.8000 2.678e+00 2.773e-01 2.529e+00 2.200e-02 2.507e+00 2.998e+00 2.529e+00 2.998e+00 2.507e+00 0.9000 3.082e+00 3.951e-01 2.873e+00 3.700e-02 2.836e+00 3.538e+00 2.873e+00 3.538e+00 2.836e+00 1.0000 3.491e+00 5.345e-01 3.211e+00 5.700e-02 3.154e+00 4.107e+00 3.211e+00 4.107e+00 3.154e+00 1.5000 5.573e+00 1.542e+00 4.827e+00 2.800e-01 4.547e+00 7.346e+00 4.827e+00 7.346e+00 4.547e+00 2.0000 7.910e+00 3.179e+00 6.505e+00 8.290e-01 5.676e+00 1.155e+01 6.505e+00 1.155e+01 5.676e+00 2.5000 1.109e+01 5.685e+00 8.753e+00 1.810e+00 6.943e+00 1.757e+01 8.753e+00 1.757e+01 6.943e+00 3.0000 1.696e+01 8.812e+00 1.295e+01 2.090e+00 1.086e+01 2.706e+01 1.295e+01 2.706e+01 1.086e+01 3.5000 3.317e+01 9.512e+00 3.145e+01 6.820e+00 2.463e+01 4.342e+01 2.463e+01 4.342e+01 3.145e+01 4.0000 9.303e+01 3.571e+01 7.451e+01 4.130e+00 7.038e+01 1.342e+02 7.038e+01 7.451e+01 1.342e+02 5.0000 1.285e+03 1.017e+03 1.243e+03 9.533e+02 2.897e+02 2.323e+03 1.243e+03 2.897e+02 2.323e+03 6.0000 1.766e+04 1.415e+04 2.342e+04 4.600e+03 1.546e+03 2.802e+04 2.342e+04 1.546e+03 2.802e+04 7.0000 2.084e+05 1.828e+05 2.488e+05 1.189e+05 8.828e+03 3.677e+05 3.677e+05 8.828e+03 2.488e+05 8.0000 2.229e+06 2.470e+06 1.730e+06 1.684e+06 4.580e+04 4.910e+06 4.910e+06 4.580e+04 1.730e+06 9.0000 2.261e+07 3.083e+07 9.850e+06 9.641e+06 2.089e+05 5.778e+07 5.778e+07 2.089e+05 9.850e+06 10.0000 2.213e+08 3.423e+08 4.747e+07 4.661e+07 8.611e+05 6.157e+08 6.157e+08 8.611e+05 4.747e+07