# File for Re223, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 02:17:38 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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.2500 1.024e+00 4.509e-03 1.024e+00 4.000e-03 1.020e+00 1.029e+00 1.024e+00 1.029e+00 1.020e+00 0.3000 1.063e+00 1.411e-02 1.061e+00 1.100e-02 1.050e+00 1.078e+00 1.061e+00 1.078e+00 1.050e+00 0.4000 1.215e+00 6.538e-02 1.203e+00 4.600e-02 1.157e+00 1.286e+00 1.203e+00 1.286e+00 1.157e+00 0.5000 1.467e+00 1.751e-01 1.432e+00 1.200e-01 1.312e+00 1.657e+00 1.432e+00 1.657e+00 1.312e+00 0.6000 1.806e+00 3.545e-01 1.734e+00 2.410e-01 1.493e+00 2.191e+00 1.734e+00 2.191e+00 1.493e+00 0.7000 2.220e+00 6.057e-01 2.095e+00 4.090e-01 1.686e+00 2.878e+00 2.095e+00 2.878e+00 1.686e+00 0.8000 2.698e+00 9.275e-01 2.506e+00 6.250e-01 1.881e+00 3.706e+00 2.506e+00 3.706e+00 1.881e+00 0.9000 3.233e+00 1.318e+00 2.961e+00 8.890e-01 2.072e+00 4.666e+00 2.961e+00 4.666e+00 2.072e+00 1.0000 3.821e+00 1.775e+00 3.457e+00 1.200e+00 2.257e+00 5.750e+00 3.457e+00 5.750e+00 2.257e+00 1.5000 7.582e+00 5.021e+00 6.604e+00 3.481e+00 3.123e+00 1.302e+01 6.604e+00 1.302e+01 3.123e+00 2.0000 1.331e+01 9.947e+00 1.134e+01 6.839e+00 4.501e+00 2.410e+01 1.134e+01 2.410e+01 4.501e+00 2.5000 2.325e+01 1.637e+01 1.919e+01 9.890e+00 9.300e+00 4.127e+01 1.919e+01 4.127e+01 9.300e+00 3.0000 4.391e+01 2.196e+01 3.439e+01 6.070e+00 2.832e+01 6.903e+01 3.439e+01 6.903e+01 2.832e+01 3.5000 9.512e+01 2.273e+01 9.862e+01 1.728e+01 7.084e+01 1.159e+02 7.084e+01 1.159e+02 9.862e+01 4.0000 2.390e+02 8.741e+01 1.989e+02 2.000e+01 1.789e+02 3.393e+02 1.789e+02 1.989e+02 3.393e+02 5.0000 1.977e+03 1.395e+03 1.847e+03 1.196e+03 6.514e+02 3.432e+03 1.847e+03 6.514e+02 3.432e+03 6.0000 1.775e+04 1.346e+04 2.269e+04 5.350e+03 2.523e+03 2.804e+04 2.269e+04 2.523e+03 2.804e+04 7.0000 1.547e+05 1.296e+05 1.894e+05 7.400e+04 1.119e+04 2.634e+05 2.634e+05 1.119e+04 1.894e+05 8.0000 1.319e+06 1.398e+06 1.083e+06 1.029e+06 5.375e+04 2.819e+06 2.819e+06 5.375e+04 1.083e+06 9.0000 1.124e+07 1.483e+07 5.342e+06 5.073e+06 2.690e+05 2.812e+07 2.812e+07 2.690e+05 5.342e+06 10.0000 9.644e+07 1.462e+08 2.315e+07 2.176e+07 1.385e+06 2.648e+08 2.648e+08 1.385e+06 2.315e+07