# File for Mn073, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:39:11 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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 1.013e+00 1.155e-03 1.014e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.014e+00 1.012e+00 0.8000 1.029e+00 2.646e-03 1.030e+00 1.000e-03 1.026e+00 1.031e+00 1.030e+00 1.031e+00 1.026e+00 0.9000 1.052e+00 4.726e-03 1.054e+00 2.000e-03 1.047e+00 1.056e+00 1.054e+00 1.056e+00 1.047e+00 1.0000 1.084e+00 8.888e-03 1.087e+00 4.000e-03 1.074e+00 1.091e+00 1.087e+00 1.091e+00 1.074e+00 1.5000 1.365e+00 5.745e-02 1.386e+00 2.300e-02 1.300e+00 1.409e+00 1.386e+00 1.409e+00 1.300e+00 2.0000 1.798e+00 1.631e-01 1.855e+00 7.000e-02 1.614e+00 1.925e+00 1.855e+00 1.925e+00 1.614e+00 2.5000 2.335e+00 3.217e-01 2.444e+00 1.440e-01 1.973e+00 2.588e+00 2.444e+00 2.588e+00 1.973e+00 3.0000 2.959e+00 5.217e-01 3.131e+00 2.420e-01 2.373e+00 3.373e+00 3.131e+00 3.373e+00 2.373e+00 3.5000 3.681e+00 7.464e-01 3.920e+00 3.580e-01 2.844e+00 4.278e+00 3.920e+00 4.278e+00 2.844e+00 4.0000 4.527e+00 9.784e-01 4.828e+00 4.910e-01 3.433e+00 5.319e+00 4.828e+00 5.319e+00 3.433e+00 5.0000 6.807e+00 1.363e+00 7.155e+00 8.070e-01 5.303e+00 7.962e+00 7.155e+00 7.962e+00 5.303e+00 6.0000 1.049e+01 1.359e+00 1.063e+01 1.150e+00 9.072e+00 1.178e+01 1.063e+01 1.178e+01 9.072e+00 7.0000 1.703e+01 6.107e-01 1.700e+01 5.600e-01 1.644e+01 1.766e+01 1.644e+01 1.766e+01 1.700e+01 8.0000 2.943e+01 3.697e+00 2.742e+01 2.400e-01 2.718e+01 3.370e+01 2.742e+01 2.718e+01 3.370e+01 9.0000 5.407e+01 1.294e+01 5.051e+01 7.220e+00 4.329e+01 6.842e+01 5.051e+01 4.329e+01 6.842e+01 10.0000 1.045e+02 3.383e+01 1.027e+02 3.109e+01 7.161e+01 1.392e+02 1.027e+02 7.161e+01 1.392e+02