# File for Bi244, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:50:05 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 1.012e+00 2.000e-03 1.012e+00 2.000e-03 1.010e+00 1.014e+00 1.014e+00 1.012e+00 1.010e+00 0.2500 1.047e+00 9.504e-03 1.047e+00 9.000e-03 1.038e+00 1.057e+00 1.057e+00 1.047e+00 1.038e+00 0.3000 1.123e+00 2.851e-02 1.124e+00 2.700e-02 1.094e+00 1.151e+00 1.151e+00 1.124e+00 1.094e+00 0.4000 1.436e+00 1.121e-01 1.441e+00 1.040e-01 1.321e+00 1.545e+00 1.545e+00 1.441e+00 1.321e+00 0.5000 1.994e+00 2.699e-01 2.012e+00 2.430e-01 1.716e+00 2.255e+00 2.255e+00 2.012e+00 1.716e+00 0.6000 2.807e+00 4.980e-01 2.843e+00 4.430e-01 2.292e+00 3.286e+00 3.286e+00 2.843e+00 2.292e+00 0.7000 3.871e+00 7.874e-01 3.925e+00 7.050e-01 3.058e+00 4.630e+00 4.630e+00 3.925e+00 3.058e+00 0.8000 5.184e+00 1.123e+00 5.244e+00 1.032e+00 4.032e+00 6.276e+00 6.276e+00 5.244e+00 4.032e+00 0.9000 6.748e+00 1.490e+00 6.787e+00 1.431e+00 5.239e+00 8.218e+00 8.218e+00 6.787e+00 5.239e+00 1.0000 8.567e+00 1.871e+00 8.541e+00 1.832e+00 6.709e+00 1.045e+01 1.045e+01 8.541e+00 6.709e+00 1.5000 2.224e+01 3.684e+00 2.037e+01 5.100e-01 1.986e+01 2.648e+01 2.648e+01 2.037e+01 1.986e+01 2.0000 4.795e+01 8.480e+00 5.198e+01 1.690e+00 3.821e+01 5.367e+01 5.367e+01 3.821e+01 5.198e+01 2.5000 1.002e+02 3.302e+01 1.022e+02 3.000e+01 6.624e+01 1.322e+02 1.022e+02 6.624e+01 1.322e+02 3.0000 2.180e+02 1.125e+02 2.008e+02 8.580e+01 1.150e+02 3.381e+02 2.008e+02 1.150e+02 3.381e+02 3.5000 5.078e+02 3.388e+02 4.384e+02 2.293e+02 2.091e+02 8.759e+02 4.384e+02 2.091e+02 8.759e+02 4.0000 1.265e+03 9.502e+02 1.101e+03 6.942e+02 4.068e+02 2.286e+03 1.101e+03 4.068e+02 2.286e+03 5.0000 8.947e+03 6.782e+03 9.579e+03 5.811e+03 1.871e+03 1.539e+04 9.579e+03 1.871e+03 1.539e+04 6.0000 6.859e+04 5.069e+04 9.722e+04 1.270e+03 1.007e+04 9.849e+04 9.849e+04 1.007e+04 9.722e+04 7.0000 5.492e+05 4.880e+05 5.576e+05 4.754e+05 5.712e+04 1.033e+06 1.033e+06 5.712e+04 5.576e+05 8.0000 4.627e+06 5.394e+06 2.872e+06 2.544e+06 3.283e+05 1.068e+07 1.068e+07 3.283e+05 2.872e+06 9.0000 4.113e+07 5.836e+07 1.328e+07 1.138e+07 1.904e+06 1.082e+08 1.082e+08 1.904e+06 1.328e+07 10.0000 3.812e+08 6.030e+08 5.538e+07 4.422e+07 1.116e+07 1.077e+09 1.077e+09 1.116e+07 5.538e+07