# File for Bk291, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:41:17 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 1.005e+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 0.2000 1.028e+00 2.000e-03 1.028e+00 2.000e-03 1.026e+00 1.030e+00 1.028e+00 1.030e+00 1.026e+00 0.2500 1.082e+00 9.018e-03 1.083e+00 8.000e-03 1.073e+00 1.091e+00 1.083e+00 1.091e+00 1.073e+00 0.3000 1.171e+00 2.454e-02 1.173e+00 2.200e-02 1.146e+00 1.195e+00 1.173e+00 1.195e+00 1.146e+00 0.4000 1.441e+00 8.907e-02 1.445e+00 8.300e-02 1.350e+00 1.528e+00 1.445e+00 1.528e+00 1.350e+00 0.5000 1.805e+00 2.076e-01 1.812e+00 1.970e-01 1.594e+00 2.009e+00 1.812e+00 2.009e+00 1.594e+00 0.6000 2.237e+00 3.841e-01 2.246e+00 3.700e-01 1.848e+00 2.616e+00 2.246e+00 2.616e+00 1.848e+00 0.7000 2.722e+00 6.196e-01 2.734e+00 6.020e-01 2.097e+00 3.336e+00 2.734e+00 3.336e+00 2.097e+00 0.8000 3.254e+00 9.131e-01 3.268e+00 8.920e-01 2.334e+00 4.160e+00 3.268e+00 4.160e+00 2.334e+00 0.9000 3.830e+00 1.263e+00 3.850e+00 1.233e+00 2.558e+00 5.083e+00 3.850e+00 5.083e+00 2.558e+00 1.0000 4.452e+00 1.668e+00 4.483e+00 1.621e+00 2.769e+00 6.104e+00 4.483e+00 6.104e+00 2.769e+00 1.5000 8.459e+00 4.423e+00 8.749e+00 3.981e+00 3.898e+00 1.273e+01 8.749e+00 1.273e+01 3.898e+00 2.0000 1.594e+01 7.163e+00 1.684e+01 5.770e+00 8.370e+00 2.261e+01 1.684e+01 2.261e+01 8.370e+00 2.5000 3.868e+01 8.442e-01 3.882e+01 6.200e-01 3.777e+01 3.944e+01 3.777e+01 3.882e+01 3.944e+01 3.0000 1.393e+02 7.953e+01 1.187e+02 4.661e+01 7.209e+01 2.271e+02 1.187e+02 7.209e+01 2.271e+02 3.5000 6.321e+02 5.297e+02 5.339e+02 3.755e+02 1.584e+02 1.204e+03 5.339e+02 1.584e+02 1.204e+03 4.0000 2.990e+03 2.651e+03 2.840e+03 2.423e+03 4.173e+02 5.712e+03 2.840e+03 4.173e+02 5.712e+03 5.0000 6.036e+04 4.951e+04 8.124e+04 1.477e+04 3.828e+03 9.601e+04 8.124e+04 3.828e+03 9.601e+04 6.0000 1.065e+06 9.820e+05 1.165e+06 8.280e+05 3.666e+04 1.993e+06 1.993e+06 3.666e+04 1.165e+06 7.0000 1.779e+07 2.181e+07 1.080e+07 1.047e+07 3.313e+05 4.224e+07 4.224e+07 3.313e+05 1.080e+07 8.0000 2.928e+08 4.373e+08 7.985e+07 7.699e+07 2.859e+06 7.958e+08 7.958e+08 2.859e+06 7.985e+07 9.0000 4.717e+09 7.731e+09 4.875e+08 4.635e+08 2.402e+07 1.364e+10 1.364e+10 2.402e+07 4.875e+08 10.0000 7.324e+10 1.245e+11 2.528e+09 2.330e+09 1.985e+08 2.170e+11 2.170e+11 1.985e+08 2.528e+09