# File for Rf252, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:32:51 PM # 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 2.887e-03 1.019e+00 0.000e+00 1.019e+00 1.024e+00 1.019e+00 1.024e+00 1.019e+00 0.2500 1.071e+00 1.358e-02 1.064e+00 1.000e-03 1.063e+00 1.087e+00 1.064e+00 1.087e+00 1.063e+00 0.3000 1.165e+00 3.958e-02 1.144e+00 3.000e-03 1.141e+00 1.211e+00 1.144e+00 1.211e+00 1.141e+00 0.4000 1.486e+00 1.626e-01 1.398e+00 1.100e-02 1.387e+00 1.674e+00 1.398e+00 1.674e+00 1.387e+00 0.5000 1.960e+00 4.099e-01 1.737e+00 2.700e-02 1.710e+00 2.433e+00 1.737e+00 2.433e+00 1.710e+00 0.6000 2.557e+00 8.018e-01 2.120e+00 5.200e-02 2.068e+00 3.482e+00 2.120e+00 3.482e+00 2.068e+00 0.7000 3.255e+00 1.350e+00 2.519e+00 8.700e-02 2.432e+00 4.813e+00 2.519e+00 4.813e+00 2.432e+00 0.8000 4.046e+00 2.065e+00 2.920e+00 1.320e-01 2.788e+00 6.429e+00 2.920e+00 6.429e+00 2.788e+00 0.9000 4.927e+00 2.954e+00 3.316e+00 1.870e-01 3.129e+00 8.337e+00 3.316e+00 8.337e+00 3.129e+00 1.0000 5.902e+00 4.027e+00 3.704e+00 2.520e-01 3.452e+00 1.055e+01 3.704e+00 1.055e+01 3.452e+00 1.5000 1.254e+01 1.275e+01 5.569e+00 7.640e-01 4.805e+00 2.726e+01 5.569e+00 2.726e+01 4.805e+00 2.0000 2.388e+01 2.980e+01 7.528e+00 1.684e+00 5.844e+00 5.828e+01 7.528e+00 5.828e+01 5.844e+00 2.5000 4.459e+01 6.264e+01 1.003e+01 3.179e+00 6.851e+00 1.169e+02 1.003e+01 1.169e+02 6.851e+00 3.0000 8.486e+01 1.273e+02 1.395e+01 5.129e+00 8.821e+00 2.318e+02 1.395e+01 2.318e+02 8.821e+00 3.5000 1.679e+02 2.583e+02 2.173e+01 5.930e+00 1.580e+01 4.661e+02 2.173e+01 4.661e+02 1.580e+01 4.0000 3.483e+02 5.298e+02 4.287e+01 8.600e-01 4.201e+01 9.601e+02 4.201e+01 9.601e+02 4.287e+01 5.0000 1.749e+03 2.306e+03 4.748e+02 1.136e+02 3.612e+02 4.411e+03 3.612e+02 4.411e+03 4.748e+02 6.0000 1.057e+04 9.714e+03 5.233e+03 5.420e+02 4.691e+03 2.178e+04 5.233e+03 2.178e+04 4.691e+03 7.0000 7.380e+04 3.421e+04 7.700e+04 2.930e+04 3.811e+04 1.063e+05 7.700e+04 1.063e+05 3.811e+04 8.0000 6.015e+05 4.180e+05 4.753e+05 2.142e+05 2.611e+05 1.068e+06 1.068e+06 4.753e+05 2.611e+05 9.0000 5.844e+06 7.144e+06 1.897e+06 3.530e+05 1.544e+06 1.409e+07 1.409e+07 1.897e+06 1.544e+06 10.0000 6.482e+07 9.941e+07 8.010e+06 1.175e+06 6.835e+06 1.796e+08 1.796e+08 6.835e+06 8.010e+06