# File for Mc336, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:39:23 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 4.041e-03 1.017e+00 0.000e+00 1.010e+00 1.017e+00 1.017e+00 1.017e+00 1.010e+00 0.2000 1.079e+00 2.977e-02 1.095e+00 3.000e-03 1.045e+00 1.098e+00 1.095e+00 1.098e+00 1.045e+00 0.2500 1.234e+00 9.828e-02 1.286e+00 1.000e-02 1.121e+00 1.296e+00 1.286e+00 1.296e+00 1.121e+00 0.3000 1.504e+00 2.258e-01 1.622e+00 2.500e-02 1.244e+00 1.647e+00 1.622e+00 1.647e+00 1.244e+00 0.4000 2.430e+00 6.775e-01 2.782e+00 7.700e-02 1.649e+00 2.859e+00 2.782e+00 2.859e+00 1.649e+00 0.5000 3.898e+00 1.370e+00 4.607e+00 1.620e-01 2.319e+00 4.769e+00 4.607e+00 4.769e+00 2.319e+00 0.6000 5.937e+00 2.248e+00 7.093e+00 2.780e-01 3.346e+00 7.371e+00 7.093e+00 7.371e+00 3.346e+00 0.7000 8.595e+00 3.237e+00 1.025e+01 4.200e-01 4.865e+00 1.067e+01 1.025e+01 1.067e+01 4.865e+00 0.8000 1.196e+01 4.253e+00 1.411e+01 6.000e-01 7.062e+00 1.471e+01 1.411e+01 1.471e+01 7.062e+00 0.9000 1.616e+01 5.185e+00 1.875e+01 7.900e-01 1.019e+01 1.954e+01 1.875e+01 1.954e+01 1.019e+01 1.0000 2.139e+01 5.882e+00 2.426e+01 1.020e+00 1.462e+01 2.528e+01 2.426e+01 2.528e+01 1.462e+01 1.5000 7.653e+01 4.866e+00 7.512e+01 2.590e+00 7.253e+01 8.195e+01 7.253e+01 7.512e+01 8.195e+01 2.0000 2.888e+02 1.241e+02 2.198e+02 5.200e+00 2.146e+02 4.321e+02 2.146e+02 2.198e+02 4.321e+02 2.5000 1.289e+03 8.049e+02 8.286e+02 9.300e+00 8.193e+02 2.218e+03 8.193e+02 8.286e+02 2.218e+03 3.0000 6.406e+03 3.953e+03 4.132e+03 1.600e+01 4.116e+03 1.097e+04 4.116e+03 4.132e+03 1.097e+04 3.5000 3.284e+04 1.611e+04 2.355e+04 2.000e+01 2.353e+04 5.145e+04 2.353e+04 2.355e+04 5.145e+04 4.0000 1.676e+05 5.095e+04 1.382e+05 1.000e+02 1.381e+05 2.264e+05 1.381e+05 1.382e+05 2.264e+05 5.0000 4.209e+06 5.658e+05 4.536e+06 0.000e+00 3.556e+06 4.536e+06 4.536e+06 4.536e+06 3.556e+06 6.0000 1.032e+08 5.275e+07 1.337e+08 0.000e+00 4.234e+07 1.337e+08 1.337e+08 1.337e+08 4.234e+07 7.0000 2.479e+09 1.808e+09 3.523e+09 0.000e+00 3.919e+08 3.523e+09 3.523e+09 3.523e+09 3.919e+08 8.0000 5.688e+10 4.674e+10 8.387e+10 0.000e+00 2.910e+09 8.387e+10 8.387e+10 8.387e+10 2.910e+09 9.0000 1.227e+12 1.047e+12 1.831e+12 0.000e+00 1.787e+10 1.831e+12 1.831e+12 1.831e+12 1.787e+10 10.0000 2.482e+13 2.142e+13 3.719e+13 0.000e+00 9.328e+10 3.719e+13 3.719e+13 3.719e+13 9.328e+10