# File for Tl178, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:07:20 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.028e+00 2.646e-03 1.027e+00 1.000e-03 1.026e+00 1.031e+00 1.031e+00 1.026e+00 1.027e+00 0.3000 1.093e+00 1.002e-02 1.089e+00 4.000e-03 1.085e+00 1.104e+00 1.104e+00 1.085e+00 1.089e+00 0.4000 1.426e+00 5.821e-02 1.404e+00 2.200e-02 1.382e+00 1.492e+00 1.492e+00 1.382e+00 1.404e+00 0.5000 2.109e+00 1.775e-01 2.045e+00 7.200e-02 1.973e+00 2.310e+00 2.310e+00 1.973e+00 2.045e+00 0.6000 3.167e+00 3.851e-01 3.034e+00 1.680e-01 2.866e+00 3.601e+00 3.601e+00 2.866e+00 3.034e+00 0.7000 4.587e+00 6.886e-01 4.364e+00 3.270e-01 4.037e+00 5.359e+00 5.359e+00 4.037e+00 4.364e+00 0.8000 6.347e+00 1.088e+00 6.023e+00 5.660e-01 5.457e+00 7.560e+00 7.560e+00 5.457e+00 6.023e+00 0.9000 8.430e+00 1.582e+00 8.007e+00 9.050e-01 7.102e+00 1.018e+01 1.018e+01 7.102e+00 8.007e+00 1.0000 1.082e+01 2.163e+00 1.032e+01 1.369e+00 8.951e+00 1.319e+01 1.319e+01 8.951e+00 1.032e+01 1.5000 2.743e+01 6.420e+00 2.741e+01 6.390e+00 2.102e+01 3.386e+01 3.386e+01 2.102e+01 2.741e+01 2.0000 5.352e+01 1.358e+01 5.762e+01 6.960e+00 3.837e+01 6.458e+01 6.458e+01 3.837e+01 5.762e+01 2.5000 9.471e+01 2.660e+01 1.089e+02 2.300e+00 6.402e+01 1.112e+02 1.089e+02 6.402e+01 1.112e+02 3.0000 1.629e+02 5.255e+01 1.747e+02 3.390e+01 1.055e+02 2.086e+02 1.747e+02 1.055e+02 2.086e+02 3.5000 2.830e+02 1.050e+02 2.782e+02 9.770e+01 1.805e+02 3.904e+02 2.782e+02 1.805e+02 3.904e+02 4.0000 5.077e+02 2.078e+02 4.556e+02 1.248e+02 3.308e+02 7.366e+02 4.556e+02 3.308e+02 7.366e+02 5.0000 1.848e+03 7.462e+02 1.469e+03 1.010e+02 1.368e+03 2.708e+03 1.469e+03 1.368e+03 2.708e+03 6.0000 7.627e+03 2.228e+03 6.369e+03 5.600e+01 6.313e+03 1.020e+04 6.313e+03 6.369e+03 1.020e+04 7.0000 3.287e+04 5.036e+03 3.249e+04 4.460e+03 2.803e+04 3.808e+04 3.249e+04 2.803e+04 3.808e+04 8.0000 1.421e+05 3.513e+04 1.375e+05 2.800e+04 1.095e+05 1.793e+05 1.793e+05 1.095e+05 1.375e+05 9.0000 6.215e+05 3.405e+05 4.732e+05 9.280e+04 3.804e+05 1.011e+06 1.011e+06 3.804e+05 4.732e+05 10.0000 2.822e+06 2.519e+06 1.540e+06 3.370e+05 1.203e+06 5.724e+06 5.724e+06 1.203e+06 1.540e+06