# File for W227, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:48:37 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 1.010e+00 5.508e-03 1.007e+00 1.000e-03 1.006e+00 1.016e+00 1.007e+00 1.016e+00 1.006e+00 0.2500 1.041e+00 2.894e-02 1.026e+00 4.000e-03 1.022e+00 1.074e+00 1.026e+00 1.074e+00 1.022e+00 0.3000 1.113e+00 9.225e-02 1.065e+00 1.100e-02 1.054e+00 1.219e+00 1.065e+00 1.219e+00 1.054e+00 0.4000 1.432e+00 4.213e-01 1.213e+00 4.700e-02 1.166e+00 1.918e+00 1.213e+00 1.918e+00 1.166e+00 0.5000 2.033e+00 1.123e+00 1.447e+00 1.220e-01 1.325e+00 3.328e+00 1.447e+00 3.328e+00 1.325e+00 0.6000 2.934e+00 2.260e+00 1.752e+00 2.420e-01 1.510e+00 5.540e+00 1.752e+00 5.540e+00 1.510e+00 0.7000 4.130e+00 3.853e+00 2.112e+00 4.070e-01 1.705e+00 8.573e+00 2.112e+00 8.573e+00 1.705e+00 0.8000 5.610e+00 5.897e+00 2.518e+00 6.170e-01 1.901e+00 1.241e+01 2.518e+00 1.241e+01 1.901e+00 0.9000 7.361e+00 8.385e+00 2.963e+00 8.720e-01 2.091e+00 1.703e+01 2.963e+00 1.703e+01 2.091e+00 1.0000 9.373e+00 1.130e+01 3.445e+00 1.170e+00 2.275e+00 2.240e+01 3.445e+00 2.240e+01 2.275e+00 1.5000 2.327e+01 3.210e+01 6.415e+00 3.308e+00 3.107e+00 6.029e+01 6.415e+00 6.029e+01 3.107e+00 2.0000 4.461e+01 6.450e+01 1.064e+01 6.439e+00 4.201e+00 1.190e+02 1.064e+01 1.190e+02 4.201e+00 2.5000 7.809e+01 1.143e+02 1.712e+01 9.958e+00 7.162e+00 2.100e+02 1.712e+01 2.100e+02 7.162e+00 3.0000 1.347e+02 1.943e+02 2.821e+01 1.122e+01 1.699e+01 3.590e+02 2.821e+01 3.590e+02 1.699e+01 3.5000 2.382e+02 3.267e+02 5.049e+01 1.830e+00 4.866e+01 6.155e+02 5.049e+01 6.155e+02 4.866e+01 4.0000 4.416e+02 5.489e+02 1.453e+02 4.070e+01 1.046e+02 1.075e+03 1.046e+02 1.075e+03 1.453e+02 5.0000 1.830e+03 1.494e+03 1.211e+03 4.656e+02 7.454e+02 3.534e+03 7.454e+02 3.534e+03 1.211e+03 6.0000 9.758e+03 2.862e+03 8.742e+03 1.199e+03 7.543e+03 1.299e+04 7.543e+03 1.299e+04 8.742e+03 7.0000 6.246e+04 1.478e+04 5.484e+04 1.790e+03 5.305e+04 7.949e+04 7.949e+04 5.305e+04 5.484e+04 8.0000 4.495e+05 3.141e+05 3.017e+05 6.510e+04 2.366e+05 8.103e+05 8.103e+05 2.366e+05 3.017e+05 9.0000 3.521e+06 3.849e+06 1.471e+06 3.400e+05 1.131e+06 7.962e+06 7.962e+06 1.131e+06 1.471e+06 10.0000 2.935e+07 4.033e+07 6.423e+06 7.230e+05 5.700e+06 7.592e+07 7.592e+07 5.700e+06 6.423e+06