# File for Nh258, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:47:33 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 3.215e-03 1.017e+00 1.000e-03 1.012e+00 1.018e+00 1.017e+00 1.018e+00 1.012e+00 0.2500 1.058e+00 1.343e-02 1.064e+00 4.000e-03 1.043e+00 1.068e+00 1.064e+00 1.068e+00 1.043e+00 0.3000 1.144e+00 3.650e-02 1.159e+00 1.100e-02 1.102e+00 1.170e+00 1.159e+00 1.170e+00 1.102e+00 0.4000 1.470e+00 1.386e-01 1.527e+00 4.400e-02 1.312e+00 1.571e+00 1.527e+00 1.571e+00 1.312e+00 0.5000 2.017e+00 3.229e-01 2.149e+00 1.040e-01 1.649e+00 2.253e+00 2.149e+00 2.253e+00 1.649e+00 0.6000 2.777e+00 5.870e-01 3.015e+00 1.920e-01 2.108e+00 3.207e+00 3.015e+00 3.207e+00 2.108e+00 0.7000 3.736e+00 9.215e-01 4.108e+00 3.060e-01 2.687e+00 4.414e+00 4.108e+00 4.414e+00 2.687e+00 0.8000 4.888e+00 1.313e+00 5.412e+00 4.460e-01 3.393e+00 5.858e+00 5.412e+00 5.858e+00 3.393e+00 0.9000 6.226e+00 1.751e+00 6.918e+00 6.070e-01 4.234e+00 7.525e+00 6.918e+00 7.525e+00 4.234e+00 1.0000 7.752e+00 2.224e+00 8.622e+00 7.880e-01 5.224e+00 9.410e+00 8.622e+00 9.410e+00 5.224e+00 1.5000 1.855e+01 4.725e+00 2.023e+01 1.970e+00 1.321e+01 2.220e+01 2.023e+01 2.220e+01 1.321e+01 2.0000 3.677e+01 6.205e+00 3.839e+01 3.620e+00 2.992e+01 4.201e+01 3.839e+01 4.201e+01 2.992e+01 2.5000 6.881e+01 4.059e+00 6.757e+01 2.060e+00 6.551e+01 7.334e+01 6.757e+01 7.334e+01 6.551e+01 3.0000 1.298e+02 1.259e+01 1.273e+02 8.600e+00 1.187e+02 1.435e+02 1.187e+02 1.273e+02 1.435e+02 3.5000 2.577e+02 5.375e+01 2.330e+02 1.220e+01 2.208e+02 3.194e+02 2.208e+02 2.330e+02 3.194e+02 4.0000 5.519e+02 1.495e+02 4.742e+02 1.690e+01 4.573e+02 7.243e+02 4.573e+02 4.742e+02 7.243e+02 5.0000 3.206e+03 5.853e+02 2.884e+03 3.100e+01 2.853e+03 3.882e+03 2.853e+03 2.884e+03 3.882e+03 6.0000 2.348e+04 2.041e+03 2.462e+04 7.000e+01 2.112e+04 2.469e+04 2.462e+04 2.469e+04 2.112e+04 7.0000 1.980e+05 7.477e+04 2.411e+05 2.000e+02 1.117e+05 2.413e+05 2.411e+05 2.413e+05 1.117e+05 8.0000 1.850e+06 1.117e+06 2.494e+06 1.000e+03 5.595e+05 2.495e+06 2.494e+06 2.495e+06 5.595e+05 9.0000 1.869e+07 1.392e+07 2.672e+07 1.000e+04 2.617e+06 2.673e+07 2.672e+07 2.673e+07 2.617e+06 10.0000 1.997e+08 1.631e+08 2.939e+08 0.000e+00 1.137e+07 2.939e+08 2.939e+08 2.939e+08 1.137e+07