# File for Gd172, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:06:17 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 1.000e+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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.3000 1.023e+00 2.309e-03 1.022e+00 0.000e+00 1.022e+00 1.026e+00 1.022e+00 1.026e+00 1.022e+00 0.4000 1.104e+00 1.242e-02 1.097e+00 1.000e-03 1.096e+00 1.118e+00 1.097e+00 1.118e+00 1.096e+00 0.5000 1.258e+00 4.015e-02 1.236e+00 3.000e-03 1.233e+00 1.304e+00 1.236e+00 1.304e+00 1.233e+00 0.6000 1.479e+00 9.246e-02 1.430e+00 8.000e-03 1.422e+00 1.586e+00 1.430e+00 1.586e+00 1.422e+00 0.7000 1.754e+00 1.719e-01 1.662e+00 1.500e-02 1.647e+00 1.952e+00 1.662e+00 1.952e+00 1.647e+00 0.8000 2.068e+00 2.820e-01 1.918e+00 2.600e-02 1.892e+00 2.393e+00 1.918e+00 2.393e+00 1.892e+00 0.9000 2.412e+00 4.228e-01 2.189e+00 4.100e-02 2.148e+00 2.900e+00 2.189e+00 2.900e+00 2.148e+00 1.0000 2.780e+00 5.948e-01 2.467e+00 6.000e-02 2.407e+00 3.466e+00 2.467e+00 3.466e+00 2.407e+00 1.5000 4.895e+00 1.985e+00 3.872e+00 2.420e-01 3.630e+00 7.182e+00 3.872e+00 7.182e+00 3.630e+00 2.0000 7.620e+00 4.583e+00 5.292e+00 6.240e-01 4.668e+00 1.290e+01 5.292e+00 1.290e+01 4.668e+00 2.5000 1.155e+01 9.217e+00 6.894e+00 1.298e+00 5.596e+00 2.217e+01 6.894e+00 2.217e+01 5.596e+00 3.0000 1.793e+01 1.738e+01 9.030e+00 2.236e+00 6.794e+00 3.796e+01 9.030e+00 3.796e+01 6.794e+00 3.5000 2.945e+01 3.164e+01 1.252e+01 2.635e+00 9.885e+00 6.595e+01 1.252e+01 6.595e+01 9.885e+00 4.0000 5.285e+01 5.625e+01 2.103e+01 1.300e+00 1.973e+01 1.178e+02 1.973e+01 1.178e+02 2.103e+01 5.0000 2.363e+02 1.654e+02 1.929e+02 9.604e+01 9.686e+01 4.190e+02 9.686e+01 4.190e+02 1.929e+02 6.0000 1.436e+03 4.545e+02 1.673e+03 5.000e+01 9.119e+02 1.723e+03 9.119e+02 1.673e+03 1.723e+03 7.0000 9.351e+03 2.657e+03 9.064e+03 2.215e+03 6.849e+03 1.214e+04 9.064e+03 6.849e+03 1.214e+04 8.0000 5.887e+04 2.838e+04 6.935e+04 1.118e+04 2.674e+04 8.053e+04 8.053e+04 2.674e+04 6.935e+04 9.0000 3.559e+05 2.712e+05 3.331e+05 2.363e+05 9.681e+04 6.377e+05 6.377e+05 9.681e+04 3.331e+05 10.0000 2.100e+06 2.223e+06 1.383e+06 1.058e+06 3.247e+05 4.593e+06 4.593e+06 3.247e+05 1.383e+06