# File for Db344, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 06:11:38 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 1.018e+00 1.115e-02 1.014e+00 4.000e-03 1.010e+00 1.031e+00 1.014e+00 1.031e+00 1.010e+00 0.2000 1.101e+00 7.617e-02 1.071e+00 2.600e-02 1.045e+00 1.188e+00 1.071e+00 1.188e+00 1.045e+00 0.2500 1.302e+00 2.605e-01 1.195e+00 8.300e-02 1.112e+00 1.599e+00 1.195e+00 1.599e+00 1.112e+00 0.3000 1.655e+00 6.190e-01 1.396e+00 1.890e-01 1.207e+00 2.361e+00 1.396e+00 2.361e+00 1.207e+00 0.4000 2.881e+00 1.986e+00 2.027e+00 5.620e-01 1.465e+00 5.152e+00 2.027e+00 5.152e+00 1.465e+00 0.5000 4.828e+00 4.310e+00 2.929e+00 1.135e+00 1.794e+00 9.761e+00 2.929e+00 9.761e+00 1.794e+00 0.6000 7.486e+00 7.613e+00 4.064e+00 1.879e+00 2.185e+00 1.621e+01 4.064e+00 1.621e+01 2.185e+00 0.7000 1.085e+01 1.190e+01 5.403e+00 2.758e+00 2.645e+00 2.449e+01 5.403e+00 2.449e+01 2.645e+00 0.8000 1.490e+01 1.716e+01 6.932e+00 3.750e+00 3.182e+00 3.460e+01 6.932e+00 3.460e+01 3.182e+00 0.9000 1.967e+01 2.341e+01 8.642e+00 4.830e+00 3.812e+00 4.656e+01 8.642e+00 4.656e+01 3.812e+00 1.0000 2.518e+01 3.069e+01 1.053e+01 5.981e+00 4.549e+00 6.045e+01 1.053e+01 6.045e+01 4.549e+00 1.5000 6.617e+01 8.581e+01 2.295e+01 1.239e+01 1.056e+01 1.650e+02 2.295e+01 1.650e+02 1.056e+01 2.0000 1.426e+02 1.906e+02 4.212e+01 1.873e+01 2.339e+01 3.624e+02 4.212e+01 3.624e+02 2.339e+01 2.5000 2.977e+02 4.083e+02 7.340e+01 2.273e+01 5.067e+01 7.690e+02 7.340e+01 7.690e+02 5.067e+01 3.0000 6.704e+02 9.532e+02 1.303e+02 2.050e+01 1.098e+02 1.771e+03 1.303e+02 1.771e+03 1.098e+02 3.5000 1.777e+03 2.651e+03 2.515e+02 9.700e+00 2.418e+02 4.839e+03 2.515e+02 4.839e+03 2.418e+02 4.0000 5.546e+03 8.647e+03 5.611e+02 1.560e+01 5.455e+02 1.553e+04 5.611e+02 1.553e+04 5.455e+02 5.0000 6.239e+04 1.015e+05 4.573e+03 1.566e+03 3.007e+03 1.796e+05 4.573e+03 1.796e+05 3.007e+03 6.0000 6.280e+05 1.022e+06 5.791e+04 3.986e+04 1.805e+04 1.808e+06 5.791e+04 1.808e+06 1.805e+04 7.0000 6.019e+06 9.536e+06 9.224e+05 8.091e+05 1.133e+05 1.702e+07 9.224e+05 1.702e+07 1.133e+05 8.0000 6.466e+07 9.678e+07 1.727e+07 1.656e+07 7.141e+05 1.760e+08 1.727e+07 1.760e+08 7.141e+05 9.0000 8.146e+08 1.103e+09 3.684e+08 3.640e+08 4.384e+06 2.071e+09 3.684e+08 2.071e+09 4.384e+06 10.0000 1.159e+10 1.326e+10 8.679e+09 8.653e+09 2.560e+07 2.606e+10 8.679e+09 2.606e+10 2.560e+07