# File for Mt314, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:53:24 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 1.010e+00 3.000e-03 1.010e+00 3.000e-03 1.007e+00 1.013e+00 1.010e+00 1.013e+00 1.007e+00 0.2000 1.062e+00 2.701e-02 1.063e+00 2.600e-02 1.035e+00 1.089e+00 1.063e+00 1.089e+00 1.035e+00 0.2500 1.198e+00 9.750e-02 1.199e+00 9.600e-02 1.100e+00 1.295e+00 1.199e+00 1.295e+00 1.100e+00 0.3000 1.449e+00 2.420e-01 1.447e+00 2.390e-01 1.208e+00 1.692e+00 1.447e+00 1.692e+00 1.208e+00 0.4000 2.357e+00 8.131e-01 2.322e+00 7.600e-01 1.562e+00 3.187e+00 2.322e+00 3.187e+00 1.562e+00 0.5000 3.847e+00 1.804e+00 3.714e+00 1.600e+00 2.114e+00 5.714e+00 3.714e+00 5.714e+00 2.114e+00 0.6000 5.936e+00 3.217e+00 5.606e+00 2.709e+00 2.897e+00 9.306e+00 5.606e+00 9.306e+00 2.897e+00 0.7000 8.637e+00 5.038e+00 7.982e+00 4.024e+00 3.958e+00 1.397e+01 7.982e+00 1.397e+01 3.958e+00 0.8000 1.197e+01 7.238e+00 1.084e+01 5.473e+00 5.367e+00 1.971e+01 1.084e+01 1.971e+01 5.367e+00 0.9000 1.599e+01 9.795e+00 1.420e+01 6.983e+00 7.217e+00 2.656e+01 1.420e+01 2.656e+01 7.217e+00 1.0000 2.076e+01 1.268e+01 1.809e+01 8.463e+00 9.627e+00 3.457e+01 1.809e+01 3.457e+01 9.627e+00 1.5000 6.024e+01 3.074e+01 4.804e+01 1.056e+01 3.748e+01 9.521e+01 4.804e+01 9.521e+01 3.748e+01 2.0000 1.513e+02 4.795e+01 1.380e+02 2.660e+01 1.114e+02 2.045e+02 1.114e+02 2.045e+02 1.380e+02 2.5000 3.943e+02 1.139e+02 3.980e+02 1.083e+02 2.786e+02 5.063e+02 2.786e+02 3.980e+02 5.063e+02 3.0000 1.158e+03 6.105e+02 8.571e+02 1.017e+02 7.554e+02 1.860e+03 8.571e+02 7.554e+02 1.860e+03 3.5000 3.835e+03 2.691e+03 3.262e+03 1.785e+03 1.477e+03 6.766e+03 3.262e+03 1.477e+03 6.766e+03 4.0000 1.374e+04 1.047e+04 1.404e+04 1.002e+04 3.118e+03 2.406e+04 1.404e+04 3.118e+03 2.406e+04 5.0000 1.936e+05 1.518e+05 2.738e+05 1.460e+04 1.853e+04 2.884e+05 2.884e+05 1.853e+04 2.738e+05 6.0000 2.879e+06 2.875e+06 2.626e+06 2.488e+06 1.385e+05 5.872e+06 5.872e+06 1.385e+05 2.626e+06 7.0000 4.555e+07 6.054e+07 2.108e+07 2.000e+07 1.078e+06 1.145e+08 1.145e+08 1.078e+06 2.108e+07 8.0000 7.608e+08 1.189e+09 1.430e+08 1.345e+08 8.472e+06 2.131e+09 2.131e+09 8.472e+06 1.430e+08 9.0000 1.298e+10 2.171e+10 8.324e+08 7.639e+08 6.846e+07 3.805e+10 3.805e+10 6.846e+07 8.324e+08 10.0000 2.204e+11 3.775e+11 4.221e+09 3.650e+09 5.715e+08 6.563e+11 6.563e+11 5.715e+08 4.221e+09