# File for Re231, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:33:35 AM # 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 1.001e+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 0.2000 1.008e+00 1.732e-03 1.007e+00 0.000e+00 1.007e+00 1.010e+00 1.007e+00 1.010e+00 1.007e+00 0.2500 1.031e+00 7.937e-03 1.028e+00 3.000e-03 1.025e+00 1.040e+00 1.028e+00 1.040e+00 1.025e+00 0.3000 1.079e+00 2.627e-02 1.070e+00 1.100e-02 1.059e+00 1.109e+00 1.070e+00 1.109e+00 1.059e+00 0.4000 1.267e+00 1.170e-01 1.226e+00 5.000e-02 1.176e+00 1.399e+00 1.226e+00 1.399e+00 1.176e+00 0.5000 1.581e+00 3.119e-01 1.469e+00 1.290e-01 1.340e+00 1.933e+00 1.469e+00 1.933e+00 1.340e+00 0.6000 2.013e+00 6.324e-01 1.781e+00 2.510e-01 1.530e+00 2.729e+00 1.781e+00 2.729e+00 1.530e+00 0.7000 2.559e+00 1.095e+00 2.148e+00 4.200e-01 1.728e+00 3.800e+00 2.148e+00 3.800e+00 1.728e+00 0.8000 3.213e+00 1.712e+00 2.559e+00 6.340e-01 1.925e+00 5.156e+00 2.559e+00 5.156e+00 1.925e+00 0.9000 3.980e+00 2.496e+00 3.008e+00 8.910e-01 2.117e+00 6.816e+00 3.008e+00 6.816e+00 2.117e+00 1.0000 4.865e+00 3.461e+00 3.491e+00 1.190e+00 2.301e+00 8.802e+00 3.491e+00 8.802e+00 2.301e+00 1.5000 1.145e+01 1.166e+01 6.441e+00 3.314e+00 3.127e+00 2.478e+01 6.441e+00 2.478e+01 3.127e+00 2.0000 2.337e+01 2.791e+01 1.057e+01 6.410e+00 4.160e+00 5.539e+01 1.057e+01 5.539e+01 4.160e+00 2.5000 4.465e+01 5.716e+01 1.677e+01 1.000e+01 6.767e+00 1.104e+02 1.677e+01 1.104e+02 6.767e+00 3.0000 8.322e+01 1.079e+02 2.709e+01 1.213e+01 1.496e+01 2.076e+02 2.709e+01 2.076e+02 1.496e+01 3.5000 1.558e+02 1.943e+02 4.696e+01 6.690e+00 4.027e+01 3.801e+02 4.696e+01 3.801e+02 4.027e+01 4.0000 2.997e+02 3.396e+02 1.148e+02 2.202e+01 9.278e+01 6.916e+02 9.278e+01 6.916e+02 1.148e+02 5.0000 1.283e+03 9.399e+02 8.983e+02 3.023e+02 5.960e+02 2.354e+03 5.960e+02 2.354e+03 8.983e+02 6.0000 6.859e+03 1.547e+03 6.247e+03 5.350e+02 5.712e+03 8.619e+03 5.712e+03 8.619e+03 6.247e+03 7.0000 4.398e+04 1.327e+04 3.841e+04 4.010e+03 3.440e+04 5.913e+04 5.913e+04 3.440e+04 3.841e+04 8.0000 3.209e+05 2.468e+05 2.099e+05 6.090e+04 1.490e+05 6.037e+05 6.037e+05 1.490e+05 2.099e+05 9.0000 2.581e+06 2.986e+06 1.027e+06 3.341e+05 6.929e+05 6.024e+06 6.024e+06 6.929e+05 1.027e+06 10.0000 2.231e+07 3.176e+07 4.527e+06 1.106e+06 3.421e+06 5.897e+07 5.897e+07 3.421e+06 4.527e+06