# File for Bk315, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 09:05:26 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.011e+00 5.774e-03 1.008e+00 0.000e+00 1.008e+00 1.018e+00 1.008e+00 1.018e+00 1.008e+00 0.2000 1.067e+00 4.539e-02 1.043e+00 5.000e-03 1.038e+00 1.119e+00 1.043e+00 1.119e+00 1.038e+00 0.2500 1.204e+00 1.674e-01 1.116e+00 1.700e-02 1.099e+00 1.397e+00 1.116e+00 1.397e+00 1.099e+00 0.3000 1.448e+00 4.168e-01 1.229e+00 4.200e-02 1.187e+00 1.929e+00 1.229e+00 1.929e+00 1.187e+00 0.4000 2.304e+00 1.418e+00 1.555e+00 1.370e-01 1.418e+00 3.939e+00 1.555e+00 3.939e+00 1.418e+00 0.5000 3.662e+00 3.184e+00 1.973e+00 2.940e-01 1.679e+00 7.335e+00 1.973e+00 7.335e+00 1.679e+00 0.6000 5.517e+00 5.759e+00 2.451e+00 5.110e-01 1.940e+00 1.216e+01 2.451e+00 1.216e+01 1.940e+00 0.7000 7.860e+00 9.154e+00 2.972e+00 7.840e-01 2.188e+00 1.842e+01 2.972e+00 1.842e+01 2.188e+00 0.8000 1.069e+01 1.338e+01 3.526e+00 1.109e+00 2.417e+00 2.612e+01 3.526e+00 2.612e+01 2.417e+00 0.9000 1.401e+01 1.845e+01 4.111e+00 1.483e+00 2.628e+00 3.530e+01 4.111e+00 3.530e+01 2.628e+00 1.0000 1.786e+01 2.441e+01 4.726e+00 1.904e+00 2.822e+00 4.602e+01 4.726e+00 4.602e+01 2.822e+00 1.5000 4.662e+01 7.043e+01 8.326e+00 4.695e+00 3.631e+00 1.279e+02 8.326e+00 1.279e+02 3.631e+00 2.0000 1.006e+02 1.588e+02 1.320e+01 8.610e+00 4.590e+00 2.839e+02 1.320e+01 2.839e+02 4.590e+00 2.5000 2.077e+02 3.363e+02 2.033e+01 1.353e+01 6.801e+00 5.959e+02 2.033e+01 5.959e+02 6.801e+00 3.0000 4.375e+02 7.193e+02 3.176e+01 1.894e+01 1.282e+01 1.268e+03 3.176e+01 1.268e+03 1.282e+01 3.5000 9.702e+02 1.610e+03 5.265e+01 2.377e+01 2.888e+01 2.829e+03 5.265e+01 2.829e+03 2.888e+01 4.0000 2.286e+03 3.813e+03 9.805e+01 2.753e+01 7.052e+01 6.689e+03 9.805e+01 6.689e+03 7.052e+01 5.0000 1.479e+04 2.471e+04 5.882e+02 1.396e+02 4.486e+02 4.332e+04 5.882e+02 4.332e+04 4.486e+02 6.0000 1.018e+05 1.682e+05 6.539e+03 3.636e+03 2.903e+03 2.961e+05 6.539e+03 2.961e+05 2.903e+03 7.0000 6.557e+05 1.038e+06 9.523e+04 7.647e+04 1.876e+04 1.853e+06 9.523e+04 1.853e+06 1.876e+04 8.0000 4.110e+06 5.686e+06 1.590e+06 1.471e+06 1.189e+05 1.062e+07 1.590e+06 1.062e+07 1.189e+05 9.0000 3.121e+07 3.142e+07 2.944e+07 2.872e+07 7.249e+05 6.348e+07 2.944e+07 6.348e+07 7.249e+05 10.0000 3.535e+08 3.088e+08 4.660e+08 1.243e+08 4.181e+06 5.903e+08 5.903e+08 4.660e+08 4.181e+06