# File for Cd146, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:58:49 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.4000 1.047e+00 5.196e-03 1.044e+00 0.000e+00 1.044e+00 1.053e+00 1.044e+00 1.053e+00 1.044e+00 0.5000 1.136e+00 1.965e-02 1.126e+00 2.000e-03 1.124e+00 1.159e+00 1.126e+00 1.159e+00 1.124e+00 0.6000 1.280e+00 4.917e-02 1.255e+00 6.000e-03 1.249e+00 1.337e+00 1.255e+00 1.337e+00 1.249e+00 0.7000 1.472e+00 9.865e-02 1.422e+00 1.300e-02 1.409e+00 1.586e+00 1.422e+00 1.586e+00 1.409e+00 0.8000 1.704e+00 1.681e-01 1.619e+00 2.300e-02 1.596e+00 1.898e+00 1.619e+00 1.898e+00 1.596e+00 0.9000 1.968e+00 2.604e-01 1.836e+00 3.600e-02 1.800e+00 2.268e+00 1.836e+00 2.268e+00 1.800e+00 1.0000 2.255e+00 3.748e-01 2.066e+00 5.300e-02 2.013e+00 2.687e+00 2.066e+00 2.687e+00 2.013e+00 1.5000 3.919e+00 1.269e+00 3.292e+00 2.070e-01 3.085e+00 5.379e+00 3.292e+00 5.379e+00 3.085e+00 2.0000 5.831e+00 2.681e+00 4.542e+00 5.030e-01 4.039e+00 8.913e+00 4.542e+00 8.913e+00 4.039e+00 2.5000 8.015e+00 4.621e+00 5.856e+00 9.880e-01 4.868e+00 1.332e+01 5.856e+00 1.332e+01 4.868e+00 3.0000 1.063e+01 7.175e+00 7.373e+00 1.704e+00 5.669e+00 1.886e+01 7.373e+00 1.886e+01 5.669e+00 3.5000 1.405e+01 1.050e+01 9.333e+00 2.586e+00 6.747e+00 2.608e+01 9.333e+00 2.608e+01 6.747e+00 4.0000 1.913e+01 1.483e+01 1.222e+01 3.204e+00 9.016e+00 3.615e+01 1.222e+01 3.615e+01 9.016e+00 5.0000 4.499e+01 2.742e+01 3.139e+01 4.360e+00 2.703e+01 7.656e+01 2.703e+01 7.656e+01 3.139e+01 6.0000 1.630e+02 5.035e+01 1.814e+02 2.010e+01 1.060e+02 2.015e+02 1.060e+02 2.015e+02 1.814e+02 7.0000 7.607e+02 2.160e+02 6.420e+02 1.200e+01 6.300e+02 1.010e+03 6.300e+02 6.420e+02 1.010e+03 8.0000 3.725e+03 1.348e+03 4.051e+03 8.290e+02 2.243e+03 4.880e+03 4.051e+03 2.243e+03 4.880e+03 9.0000 1.779e+04 8.727e+03 2.056e+04 4.240e+03 8.017e+03 2.480e+04 2.480e+04 8.017e+03 2.056e+04 10.0000 8.240e+04 5.693e+04 7.684e+04 4.839e+04 2.845e+04 1.419e+05 1.419e+05 2.845e+04 7.684e+04