# File for Eu173, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:22:30 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.3000 1.016e+00 2.517e-03 1.016e+00 2.000e-03 1.014e+00 1.019e+00 1.016e+00 1.019e+00 1.014e+00 0.4000 1.075e+00 1.601e-02 1.074e+00 1.500e-02 1.059e+00 1.091e+00 1.074e+00 1.091e+00 1.059e+00 0.5000 1.193e+00 5.205e-02 1.190e+00 4.800e-02 1.142e+00 1.246e+00 1.190e+00 1.246e+00 1.142e+00 0.6000 1.372e+00 1.202e-01 1.363e+00 1.070e-01 1.256e+00 1.496e+00 1.363e+00 1.496e+00 1.256e+00 0.7000 1.607e+00 2.271e-01 1.589e+00 1.990e-01 1.390e+00 1.843e+00 1.589e+00 1.843e+00 1.390e+00 0.8000 1.895e+00 3.772e-01 1.861e+00 3.250e-01 1.536e+00 2.288e+00 1.861e+00 2.288e+00 1.536e+00 0.9000 2.230e+00 5.732e-01 2.172e+00 4.840e-01 1.688e+00 2.830e+00 2.172e+00 2.830e+00 1.688e+00 1.0000 2.610e+00 8.172e-01 2.520e+00 6.790e-01 1.841e+00 3.468e+00 2.520e+00 3.468e+00 1.841e+00 1.5000 5.194e+00 2.852e+00 4.752e+00 2.163e+00 2.589e+00 8.241e+00 4.752e+00 8.241e+00 2.589e+00 2.0000 9.280e+00 6.560e+00 7.930e+00 4.429e+00 3.501e+00 1.641e+01 7.930e+00 1.641e+01 3.501e+00 2.5000 1.607e+01 1.261e+01 1.259e+01 7.026e+00 5.564e+00 3.005e+01 1.259e+01 3.005e+01 5.564e+00 3.0000 2.833e+01 2.192e+01 1.997e+01 8.150e+00 1.182e+01 5.320e+01 1.997e+01 5.320e+01 1.182e+01 3.5000 5.268e+01 3.572e+01 3.314e+01 2.150e+00 3.099e+01 9.391e+01 3.314e+01 9.391e+01 3.099e+01 4.0000 1.052e+02 5.627e+01 8.677e+01 2.628e+01 6.049e+01 1.684e+02 6.049e+01 1.684e+02 8.677e+01 5.0000 5.115e+02 1.835e+02 5.876e+02 5.710e+01 3.022e+02 6.447e+02 3.022e+02 5.876e+02 6.447e+02 6.0000 2.837e+03 1.085e+03 2.234e+03 4.700e+01 2.187e+03 4.090e+03 2.187e+03 2.234e+03 4.090e+03 7.0000 1.586e+04 6.823e+03 1.682e+04 5.340e+03 8.614e+03 2.216e+04 1.682e+04 8.614e+03 2.216e+04 8.0000 8.621e+04 4.801e+04 1.041e+05 1.860e+04 3.182e+04 1.227e+05 1.227e+05 3.182e+04 1.041e+05 9.0000 4.586e+05 3.635e+05 4.303e+05 3.203e+05 1.100e+05 8.354e+05 8.354e+05 1.100e+05 4.303e+05 10.0000 2.433e+06 2.603e+06 1.589e+06 1.233e+06 3.556e+05 5.353e+06 5.353e+06 3.556e+05 1.589e+06