# File for Re228, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 09:50:55 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 1.002e+00 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.2000 1.020e+00 2.312e-02 1.008e+00 2.000e-03 1.006e+00 1.047e+00 1.008e+00 1.047e+00 1.006e+00 0.2500 1.101e+00 1.205e-01 1.037e+00 1.100e-02 1.026e+00 1.240e+00 1.037e+00 1.240e+00 1.026e+00 0.3000 1.305e+00 3.811e-01 1.102e+00 3.300e-02 1.069e+00 1.745e+00 1.102e+00 1.745e+00 1.069e+00 0.4000 2.319e+00 1.733e+00 1.391e+00 1.430e-01 1.248e+00 4.318e+00 1.391e+00 4.318e+00 1.248e+00 0.5000 4.403e+00 4.597e+00 1.929e+00 3.570e-01 1.572e+00 9.707e+00 1.929e+00 9.707e+00 1.572e+00 0.6000 7.709e+00 9.221e+00 2.729e+00 6.800e-01 2.049e+00 1.835e+01 2.729e+00 1.835e+01 2.049e+00 0.7000 1.228e+01 1.567e+01 3.782e+00 1.098e+00 2.684e+00 3.036e+01 3.782e+00 3.036e+01 2.684e+00 0.8000 1.809e+01 2.392e+01 5.079e+00 1.592e+00 3.487e+00 4.569e+01 5.079e+00 4.569e+01 3.487e+00 0.9000 2.511e+01 3.391e+01 6.613e+00 2.143e+00 4.470e+00 6.425e+01 6.613e+00 6.425e+01 4.470e+00 1.0000 3.332e+01 4.558e+01 8.380e+00 2.729e+00 5.651e+00 8.593e+01 8.380e+00 8.593e+01 5.651e+00 1.5000 9.165e+01 1.272e+02 2.086e+01 5.260e+00 1.560e+01 2.385e+02 2.086e+01 2.385e+02 1.560e+01 2.0000 1.821e+02 2.474e+02 4.107e+01 3.590e+00 3.748e+01 4.677e+02 4.107e+01 4.677e+02 3.748e+01 2.5000 3.191e+02 4.136e+02 8.625e+01 1.186e+01 7.439e+01 7.966e+02 7.439e+01 7.966e+02 8.625e+01 3.0000 5.368e+02 6.427e+02 1.980e+02 6.360e+01 1.344e+02 1.278e+03 1.344e+02 1.278e+03 1.980e+02 3.5000 9.094e+02 9.585e+02 4.600e+02 2.019e+02 2.581e+02 2.010e+03 2.581e+02 2.010e+03 4.600e+02 4.0000 1.600e+03 1.383e+03 1.082e+03 5.308e+02 5.512e+02 3.167e+03 5.512e+02 3.167e+03 1.082e+03 5.0000 5.960e+03 2.394e+03 6.068e+03 2.231e+03 3.514e+03 8.299e+03 3.514e+03 8.299e+03 6.068e+03 6.0000 2.875e+04 4.395e+03 2.873e+04 4.370e+03 2.436e+04 3.315e+04 2.873e+04 2.436e+04 3.315e+04 7.0000 1.675e+05 8.494e+04 1.699e+05 8.130e+04 8.137e+04 2.512e+05 2.512e+05 8.137e+04 1.699e+05 8.0000 1.107e+06 9.893e+05 8.015e+05 4.950e+05 3.065e+05 2.213e+06 2.213e+06 3.065e+05 8.015e+05 9.0000 8.039e+06 9.882e+06 3.461e+06 2.185e+06 1.276e+06 1.938e+07 1.938e+07 1.276e+06 3.461e+06 10.0000 6.261e+07 9.170e+07 1.368e+07 7.927e+06 5.753e+06 1.684e+08 1.684e+08 5.753e+06 1.368e+07