# File for Rb121, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:33:01 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.009e+00 1.009e+00 0.5000 1.033e+00 2.517e-03 1.033e+00 2.000e-03 1.031e+00 1.036e+00 1.036e+00 1.033e+00 1.031e+00 0.6000 1.078e+00 6.658e-03 1.076e+00 4.000e-03 1.072e+00 1.085e+00 1.085e+00 1.076e+00 1.072e+00 0.7000 1.143e+00 1.464e-02 1.141e+00 1.100e-02 1.130e+00 1.159e+00 1.159e+00 1.141e+00 1.130e+00 0.8000 1.228e+00 2.623e-02 1.224e+00 2.000e-02 1.204e+00 1.256e+00 1.256e+00 1.224e+00 1.204e+00 0.9000 1.329e+00 4.272e-02 1.324e+00 3.500e-02 1.289e+00 1.374e+00 1.374e+00 1.324e+00 1.289e+00 1.0000 1.443e+00 6.431e-02 1.436e+00 5.300e-02 1.383e+00 1.511e+00 1.511e+00 1.436e+00 1.383e+00 1.5000 2.141e+00 2.430e-01 2.144e+00 2.380e-01 1.896e+00 2.382e+00 2.382e+00 2.144e+00 1.896e+00 2.0000 2.972e+00 5.332e-01 3.049e+00 4.140e-01 2.405e+00 3.463e+00 3.463e+00 3.049e+00 2.405e+00 2.5000 3.950e+00 9.276e-01 4.212e+00 5.070e-01 2.920e+00 4.719e+00 4.719e+00 4.212e+00 2.920e+00 3.0000 5.153e+00 1.432e+00 5.766e+00 4.100e-01 3.517e+00 6.176e+00 6.176e+00 5.766e+00 3.517e+00 3.5000 6.711e+00 2.077e+00 7.900e+00 2.000e-02 4.313e+00 7.920e+00 7.900e+00 7.920e+00 4.313e+00 4.0000 8.822e+00 2.941e+00 9.989e+00 1.011e+00 5.476e+00 1.100e+01 9.989e+00 1.100e+01 5.476e+00 5.0000 1.619e+01 6.254e+00 1.594e+01 5.880e+00 1.006e+01 2.256e+01 1.594e+01 2.256e+01 1.006e+01 6.0000 3.331e+01 1.612e+01 2.668e+01 5.120e+00 2.156e+01 5.169e+01 2.668e+01 5.169e+01 2.156e+01 7.0000 7.794e+01 4.751e+01 5.090e+01 7.800e-01 5.012e+01 1.328e+02 5.012e+01 1.328e+02 5.090e+01 8.0000 2.026e+02 1.442e+02 1.261e+02 1.330e+01 1.128e+02 3.690e+02 1.128e+02 3.690e+02 1.261e+02 9.0000 5.603e+02 4.276e+02 3.180e+02 9.100e+00 3.089e+02 1.054e+03 3.089e+02 1.054e+03 3.180e+02 10.0000 1.586e+03 1.206e+03 9.825e+02 1.807e+02 8.018e+02 2.975e+03 9.825e+02 2.975e+03 8.018e+02