# File for Bk267, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:42:32 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 2.517e-03 1.018e+00 2.000e-03 1.016e+00 1.021e+00 1.018e+00 1.021e+00 1.016e+00 0.2500 1.059e+00 1.069e-02 1.057e+00 7.000e-03 1.050e+00 1.071e+00 1.057e+00 1.071e+00 1.050e+00 0.3000 1.133e+00 2.892e-02 1.127e+00 2.000e-02 1.107e+00 1.164e+00 1.127e+00 1.164e+00 1.107e+00 0.4000 1.377e+00 1.139e-01 1.353e+00 7.600e-02 1.277e+00 1.501e+00 1.353e+00 1.501e+00 1.277e+00 0.5000 1.735e+00 2.779e-01 1.675e+00 1.830e-01 1.492e+00 2.038e+00 1.675e+00 2.038e+00 1.492e+00 0.6000 2.187e+00 5.309e-01 2.069e+00 3.440e-01 1.725e+00 2.767e+00 2.069e+00 2.767e+00 1.725e+00 0.7000 2.720e+00 8.779e-01 2.519e+00 5.590e-01 1.960e+00 3.681e+00 2.519e+00 3.681e+00 1.960e+00 0.8000 3.328e+00 1.322e+00 3.019e+00 8.320e-01 2.187e+00 4.777e+00 3.019e+00 4.777e+00 2.187e+00 0.9000 4.009e+00 1.866e+00 3.567e+00 1.163e+00 2.404e+00 6.056e+00 3.567e+00 6.056e+00 2.404e+00 1.0000 4.767e+00 2.511e+00 4.166e+00 1.556e+00 2.610e+00 7.524e+00 4.166e+00 7.524e+00 2.610e+00 1.5000 1.003e+01 7.420e+00 8.190e+00 4.495e+00 3.695e+00 1.819e+01 8.190e+00 1.819e+01 3.695e+00 2.0000 2.011e+01 1.532e+01 1.559e+01 8.024e+00 7.566e+00 3.718e+01 1.559e+01 3.718e+01 7.566e+00 2.5000 4.675e+01 2.297e+01 3.350e+01 2.000e-02 3.348e+01 7.328e+01 3.350e+01 7.328e+01 3.348e+01 3.0000 1.448e+02 4.540e+01 1.506e+02 3.640e+01 9.676e+01 1.870e+02 9.676e+01 1.506e+02 1.870e+02 3.5000 5.680e+02 3.492e+02 3.964e+02 5.870e+01 3.377e+02 9.698e+02 3.964e+02 3.377e+02 9.698e+02 4.0000 2.431e+03 1.876e+03 1.963e+03 1.130e+03 8.333e+02 4.497e+03 1.963e+03 8.333e+02 4.497e+03 5.0000 4.257e+04 3.354e+04 5.008e+04 2.164e+04 5.904e+03 7.172e+04 5.008e+04 5.904e+03 7.172e+04 6.0000 6.501e+05 5.451e+05 8.202e+05 2.698e+05 4.024e+04 1.090e+06 1.090e+06 4.024e+04 8.202e+05 7.0000 9.184e+06 1.013e+07 7.137e+06 6.900e+06 2.365e+05 2.018e+07 2.018e+07 2.365e+05 7.137e+06 8.0000 1.261e+08 1.761e+08 4.944e+07 4.821e+07 1.227e+06 3.275e+08 3.275e+08 1.227e+06 4.944e+07 9.0000 1.688e+09 2.677e+09 2.828e+08 2.768e+08 6.050e+06 4.775e+09 4.775e+09 6.050e+06 2.828e+08 10.0000 2.176e+10 3.648e+10 1.375e+09 1.344e+09 3.066e+07 6.388e+10 6.388e+10 3.066e+07 1.375e+09