# File for Bi234, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:48:38 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 1.003e+00 2.887e-03 1.001e+00 0.000e+00 1.001e+00 1.006e+00 1.001e+00 1.006e+00 1.001e+00 0.2000 1.034e+00 4.104e-02 1.012e+00 4.000e-03 1.008e+00 1.081e+00 1.012e+00 1.081e+00 1.008e+00 0.2500 1.163e+00 2.089e-01 1.051e+00 1.700e-02 1.034e+00 1.404e+00 1.051e+00 1.404e+00 1.034e+00 0.3000 1.487e+00 6.431e-01 1.141e+00 5.000e-02 1.091e+00 2.229e+00 1.141e+00 2.229e+00 1.091e+00 0.4000 3.074e+00 2.836e+00 1.542e+00 2.090e-01 1.333e+00 6.347e+00 1.542e+00 6.347e+00 1.333e+00 0.5000 6.310e+00 7.401e+00 2.295e+00 5.110e-01 1.784e+00 1.485e+01 2.295e+00 1.485e+01 1.784e+00 0.6000 1.143e+01 1.471e+01 3.423e+00 9.530e-01 2.470e+00 2.841e+01 3.423e+00 2.841e+01 2.470e+00 0.7000 1.853e+01 2.488e+01 4.925e+00 1.508e+00 3.417e+00 4.725e+01 4.925e+00 4.725e+01 3.417e+00 0.8000 2.761e+01 3.793e+01 6.794e+00 2.140e+00 4.654e+00 7.139e+01 6.794e+00 7.139e+01 4.654e+00 0.9000 3.868e+01 5.381e+01 9.028e+00 2.806e+00 6.222e+00 1.008e+02 9.028e+00 1.008e+02 6.222e+00 1.0000 5.170e+01 7.242e+01 1.163e+01 3.456e+00 8.174e+00 1.353e+02 1.163e+01 1.353e+02 8.174e+00 1.5000 1.483e+02 2.069e+02 3.091e+01 4.160e+00 2.675e+01 3.871e+02 3.091e+01 3.871e+02 2.675e+01 2.0000 3.096e+02 4.136e+02 7.642e+01 1.113e+01 6.529e+01 7.871e+02 6.529e+01 7.871e+02 7.642e+01 2.5000 5.794e+02 7.075e+02 2.122e+02 8.120e+01 1.310e+02 1.395e+03 1.310e+02 1.395e+03 2.122e+02 3.0000 1.070e+03 1.111e+03 5.918e+02 3.139e+02 2.779e+02 2.340e+03 2.779e+02 2.340e+03 5.918e+02 3.5000 2.074e+03 1.647e+03 1.662e+03 9.903e+02 6.717e+02 3.887e+03 6.717e+02 3.887e+03 1.662e+03 4.0000 4.361e+03 2.351e+03 4.656e+03 1.894e+03 1.876e+03 6.550e+03 1.876e+03 6.550e+03 4.656e+03 5.0000 2.470e+04 8.792e+03 2.030e+04 1.330e+03 1.897e+04 3.482e+04 1.897e+04 2.030e+04 3.482e+04 6.0000 1.709e+05 8.788e+04 2.088e+05 2.470e+04 7.044e+04 2.335e+05 2.088e+05 7.044e+04 2.335e+05 7.0000 1.290e+06 9.906e+05 1.373e+06 8.630e+05 2.601e+05 2.236e+06 2.236e+06 2.601e+05 1.373e+06 8.0000 1.029e+07 1.128e+07 7.064e+06 6.085e+06 9.789e+05 2.283e+07 2.283e+07 9.789e+05 7.064e+06 9.0000 8.595e+07 1.188e+08 3.204e+07 2.832e+07 3.719e+06 2.221e+08 2.221e+08 3.719e+06 3.204e+07 10.0000 7.387e+08 1.156e+09 1.295e+08 1.150e+08 1.454e+07 2.072e+09 2.072e+09 1.454e+07 1.295e+08