# File for Ts350, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 01:17:14 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 1.001e+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 0.1500 1.018e+00 5.508e-03 1.021e+00 1.000e-03 1.012e+00 1.022e+00 1.021e+00 1.022e+00 1.012e+00 0.2000 1.093e+00 3.758e-02 1.113e+00 4.000e-03 1.050e+00 1.117e+00 1.113e+00 1.117e+00 1.050e+00 0.2500 1.265e+00 1.197e-01 1.327e+00 1.400e-02 1.127e+00 1.341e+00 1.327e+00 1.341e+00 1.127e+00 0.3000 1.555e+00 2.693e-01 1.694e+00 3.300e-02 1.245e+00 1.727e+00 1.694e+00 1.727e+00 1.245e+00 0.4000 2.529e+00 7.876e-01 2.933e+00 9.900e-02 1.621e+00 3.032e+00 2.933e+00 3.032e+00 1.621e+00 0.5000 4.049e+00 1.569e+00 4.851e+00 2.040e-01 2.241e+00 5.055e+00 4.851e+00 5.055e+00 2.241e+00 0.6000 6.147e+00 2.551e+00 7.444e+00 3.460e-01 3.208e+00 7.790e+00 7.444e+00 7.790e+00 3.208e+00 0.7000 8.885e+00 3.655e+00 1.073e+01 5.200e-01 4.676e+00 1.125e+01 1.073e+01 1.125e+01 4.676e+00 0.8000 1.236e+01 4.783e+00 1.475e+01 7.300e-01 6.855e+00 1.548e+01 1.475e+01 1.548e+01 6.855e+00 0.9000 1.673e+01 5.814e+00 1.959e+01 9.700e-01 1.004e+01 2.056e+01 1.959e+01 2.056e+01 1.004e+01 1.0000 2.221e+01 6.586e+00 2.537e+01 1.250e+00 1.464e+01 2.662e+01 2.537e+01 2.662e+01 1.464e+01 1.5000 8.267e+01 6.138e+00 8.082e+01 3.150e+00 7.767e+01 8.952e+01 7.767e+01 8.082e+01 8.952e+01 2.0000 3.360e+02 1.508e+02 2.521e+02 6.300e+00 2.458e+02 5.101e+02 2.458e+02 2.521e+02 5.101e+02 2.5000 1.633e+03 1.009e+03 1.056e+03 1.100e+01 1.045e+03 2.798e+03 1.045e+03 1.056e+03 2.798e+03 3.0000 8.754e+03 5.097e+03 5.822e+03 2.100e+01 5.801e+03 1.464e+04 5.801e+03 5.822e+03 1.464e+04 3.5000 4.794e+04 2.095e+04 3.587e+04 4.000e+01 3.583e+04 7.213e+04 3.583e+04 3.587e+04 7.213e+04 4.0000 2.601e+05 6.160e+04 2.245e+05 0.000e+00 2.245e+05 3.312e+05 2.245e+05 2.245e+05 3.312e+05 5.0000 7.387e+06 1.562e+06 8.289e+06 0.000e+00 5.584e+06 8.289e+06 8.289e+06 8.289e+06 5.584e+06 6.0000 2.054e+08 1.169e+08 2.729e+08 0.000e+00 7.042e+07 2.729e+08 2.729e+08 2.729e+08 7.042e+07 7.0000 5.567e+09 4.229e+09 8.008e+09 0.000e+00 6.837e+08 8.008e+09 8.008e+09 8.008e+09 6.837e+08 8.0000 1.430e+11 1.192e+11 2.118e+11 0.000e+00 5.289e+09 2.118e+11 2.118e+11 2.118e+11 5.289e+09 9.0000 3.429e+12 2.941e+12 5.127e+12 0.000e+00 3.367e+10 5.127e+12 5.127e+12 5.127e+12 3.367e+10 10.0000 7.699e+13 6.652e+13 1.154e+14 0.000e+00 1.814e+11 1.154e+14 1.154e+14 1.154e+14 1.814e+11