# File for Pm188, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:52:08 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 1.000e+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 0.2000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.009e+00 1.006e+00 1.007e+00 0.3000 1.024e+00 5.568e-03 1.023e+00 4.000e-03 1.019e+00 1.030e+00 1.030e+00 1.019e+00 1.023e+00 0.4000 1.105e+00 3.119e-02 1.101e+00 2.500e-02 1.076e+00 1.138e+00 1.138e+00 1.076e+00 1.101e+00 0.5000 1.267e+00 9.089e-02 1.257e+00 7.600e-02 1.181e+00 1.362e+00 1.362e+00 1.181e+00 1.257e+00 0.6000 1.513e+00 1.956e-01 1.496e+00 1.690e-01 1.327e+00 1.717e+00 1.717e+00 1.327e+00 1.496e+00 0.7000 1.842e+00 3.462e-01 1.817e+00 3.080e-01 1.509e+00 2.200e+00 2.200e+00 1.509e+00 1.817e+00 0.8000 2.248e+00 5.456e-01 2.219e+00 5.010e-01 1.718e+00 2.808e+00 2.808e+00 1.718e+00 2.219e+00 0.9000 2.729e+00 7.909e-01 2.701e+00 7.490e-01 1.952e+00 3.533e+00 3.533e+00 1.952e+00 2.701e+00 1.0000 3.280e+00 1.082e+00 3.264e+00 1.058e+00 2.206e+00 4.370e+00 4.370e+00 2.206e+00 3.264e+00 1.5000 7.112e+00 3.206e+00 7.442e+00 2.698e+00 3.753e+00 1.014e+01 1.014e+01 3.753e+00 7.442e+00 2.0000 1.309e+01 6.577e+00 1.471e+01 3.990e+00 5.850e+00 1.870e+01 1.870e+01 5.850e+00 1.471e+01 2.5000 2.228e+01 1.182e+01 2.716e+01 3.720e+00 8.804e+00 3.088e+01 3.088e+01 8.804e+00 2.716e+01 3.0000 3.686e+01 2.051e+01 4.853e+01 3.300e-01 1.318e+01 4.886e+01 4.853e+01 1.318e+01 4.886e+01 3.5000 6.095e+01 3.601e+01 7.536e+01 1.216e+01 1.996e+01 8.752e+01 7.536e+01 1.996e+01 8.752e+01 4.0000 1.027e+02 6.515e+01 1.192e+02 3.880e+01 3.088e+01 1.580e+02 1.192e+02 3.088e+01 1.580e+02 5.0000 3.212e+02 2.287e+02 3.497e+02 1.846e+02 7.949e+01 5.343e+02 3.497e+02 7.949e+01 5.343e+02 6.0000 1.162e+03 8.542e+02 1.378e+03 5.100e+02 2.209e+02 1.888e+03 1.378e+03 2.209e+02 1.888e+03 7.0000 4.750e+03 3.565e+03 6.788e+03 4.100e+01 6.332e+02 6.829e+03 6.829e+03 6.332e+02 6.788e+03 8.0000 2.132e+04 1.826e+04 2.419e+04 1.379e+04 1.797e+03 3.798e+04 3.798e+04 1.797e+03 2.419e+04 9.0000 1.038e+05 1.102e+05 8.374e+04 7.880e+04 4.937e+03 2.226e+05 2.226e+05 4.937e+03 8.374e+04 10.0000 5.448e+05 7.039e+05 2.783e+05 2.653e+05 1.300e+04 1.343e+06 1.343e+06 1.300e+04 2.783e+05