# File for Bi232, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:36:16 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 1.001e+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 1.010e+00 2.082e-03 1.011e+00 1.000e-03 1.008e+00 1.012e+00 1.011e+00 1.012e+00 1.008e+00 0.2500 1.044e+00 1.082e-02 1.047e+00 6.000e-03 1.032e+00 1.053e+00 1.047e+00 1.053e+00 1.032e+00 0.3000 1.123e+00 3.427e-02 1.131e+00 2.100e-02 1.085e+00 1.152e+00 1.131e+00 1.152e+00 1.085e+00 0.4000 1.474e+00 1.495e-01 1.505e+00 1.000e-01 1.311e+00 1.605e+00 1.505e+00 1.605e+00 1.311e+00 0.5000 2.144e+00 3.842e-01 2.209e+00 2.820e-01 1.731e+00 2.491e+00 2.209e+00 2.491e+00 1.731e+00 0.6000 3.161e+00 7.482e-01 3.263e+00 5.900e-01 2.367e+00 3.853e+00 3.263e+00 3.853e+00 2.367e+00 0.7000 4.535e+00 1.236e+00 4.666e+00 1.034e+00 3.238e+00 5.700e+00 4.666e+00 5.700e+00 3.238e+00 0.8000 6.269e+00 1.832e+00 6.409e+00 1.618e+00 4.371e+00 8.027e+00 6.409e+00 8.027e+00 4.371e+00 0.9000 8.373e+00 2.519e+00 8.491e+00 2.339e+00 5.797e+00 1.083e+01 8.491e+00 1.083e+01 5.797e+00 1.0000 1.086e+01 3.280e+00 1.091e+01 3.210e+00 7.561e+00 1.412e+01 1.091e+01 1.412e+01 7.561e+00 1.5000 3.050e+01 7.647e+00 2.867e+01 4.730e+00 2.394e+01 3.890e+01 2.867e+01 3.890e+01 2.394e+01 2.0000 6.995e+01 1.268e+01 6.602e+01 6.310e+00 5.971e+01 8.413e+01 5.971e+01 8.413e+01 6.602e+01 2.5000 1.533e+02 3.177e+01 1.665e+02 9.900e+00 1.171e+02 1.764e+02 1.171e+02 1.665e+02 1.764e+02 3.0000 3.441e+02 1.189e+02 3.193e+02 7.980e+01 2.395e+02 4.734e+02 2.395e+02 3.193e+02 4.734e+02 3.5000 8.150e+02 4.048e+02 6.139e+02 6.370e+01 5.502e+02 1.281e+03 5.502e+02 6.139e+02 1.281e+03 4.0000 2.046e+03 1.242e+03 1.455e+03 2.460e+02 1.209e+03 3.473e+03 1.455e+03 1.209e+03 3.473e+03 5.0000 1.443e+04 9.755e+03 1.350e+04 8.323e+03 5.177e+03 2.462e+04 1.350e+04 5.177e+03 2.462e+04 6.0000 1.078e+05 7.326e+04 1.406e+05 1.840e+04 2.392e+04 1.590e+05 1.406e+05 2.392e+04 1.590e+05 7.0000 8.212e+05 6.720e+05 9.108e+05 5.332e+05 1.089e+05 1.444e+06 1.444e+06 1.089e+05 9.108e+05 8.0000 6.449e+06 7.083e+06 4.607e+06 4.138e+06 4.687e+05 1.427e+07 1.427e+07 4.687e+05 4.607e+06 9.0000 5.267e+07 7.226e+07 2.068e+07 1.876e+07 1.919e+06 1.354e+08 1.354e+08 1.919e+06 2.068e+07 10.0000 4.429e+08 6.896e+08 8.309e+07 7.533e+07 7.758e+06 1.238e+09 1.238e+09 7.758e+06 8.309e+07