# File for Ds330, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:36:51 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.017e+00 1.018e+00 1.017e+00 1.018e+00 1.017e+00 0.2000 1.082e+00 6.083e-03 1.079e+00 1.000e-03 1.078e+00 1.089e+00 1.078e+00 1.089e+00 1.079e+00 0.2500 1.209e+00 2.145e-02 1.199e+00 4.000e-03 1.195e+00 1.234e+00 1.195e+00 1.234e+00 1.199e+00 0.3000 1.395e+00 5.072e-02 1.370e+00 9.000e-03 1.361e+00 1.453e+00 1.361e+00 1.453e+00 1.370e+00 0.4000 1.887e+00 1.683e-01 1.804e+00 2.700e-02 1.777e+00 2.081e+00 1.777e+00 2.081e+00 1.804e+00 0.5000 2.475e+00 3.696e-01 2.289e+00 5.300e-02 2.236e+00 2.901e+00 2.236e+00 2.901e+00 2.289e+00 0.6000 3.109e+00 6.541e-01 2.775e+00 8.500e-02 2.690e+00 3.863e+00 2.690e+00 3.863e+00 2.775e+00 0.7000 3.764e+00 1.016e+00 3.240e+00 1.220e-01 3.118e+00 4.935e+00 3.118e+00 4.935e+00 3.240e+00 0.8000 4.431e+00 1.447e+00 3.676e+00 1.590e-01 3.517e+00 6.099e+00 3.517e+00 6.099e+00 3.676e+00 0.9000 5.103e+00 1.939e+00 4.083e+00 1.960e-01 3.887e+00 7.339e+00 3.887e+00 7.339e+00 4.083e+00 1.0000 5.779e+00 2.484e+00 4.461e+00 2.290e-01 4.232e+00 8.644e+00 4.232e+00 8.644e+00 4.461e+00 1.5000 9.246e+00 5.790e+00 6.035e+00 2.610e-01 5.774e+00 1.593e+01 5.774e+00 1.593e+01 6.035e+00 2.0000 1.334e+01 9.625e+00 7.789e+00 2.100e-02 7.768e+00 2.445e+01 7.768e+00 2.445e+01 7.789e+00 2.5000 2.381e+01 1.060e+01 2.095e+01 6.010e+00 1.494e+01 3.555e+01 1.494e+01 3.555e+01 2.095e+01 3.0000 1.034e+02 6.661e+01 7.807e+01 2.483e+01 5.324e+01 1.790e+02 7.807e+01 5.324e+01 1.790e+02 3.5000 8.183e+02 7.720e+02 7.436e+02 6.572e+02 8.640e+01 1.625e+03 7.436e+02 8.640e+01 1.625e+03 4.0000 6.446e+03 5.981e+03 7.122e+03 4.938e+03 1.550e+02 1.206e+04 7.122e+03 1.550e+02 1.206e+04 5.0000 2.895e+05 2.533e+05 3.938e+05 8.010e+04 6.937e+02 4.739e+05 4.739e+05 6.937e+02 3.938e+05 6.0000 9.912e+06 1.124e+07 7.610e+06 7.605e+06 4.887e+03 2.212e+07 2.212e+07 4.887e+03 7.610e+06 7.0000 2.998e+08 4.360e+08 9.928e+07 9.923e+07 4.639e+04 8.000e+08 8.000e+08 4.639e+04 9.928e+07 8.0000 8.287e+09 1.354e+10 9.520e+08 9.515e+08 4.930e+05 2.391e+10 2.391e+10 4.930e+05 9.520e+08 9.0000 2.081e+11 3.543e+11 7.125e+09 7.120e+09 5.422e+06 6.172e+11 6.172e+11 5.422e+06 7.125e+09 10.0000 4.755e+12 8.197e+12 4.351e+10 4.345e+10 6.037e+07 1.422e+13 1.422e+13 6.037e+07 4.351e+10