# File for No300, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:40:36 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2000 1.052e+00 2.887e-03 1.050e+00 0.000e+00 1.050e+00 1.055e+00 1.050e+00 1.055e+00 1.050e+00 0.2500 1.144e+00 1.217e-02 1.138e+00 2.000e-03 1.136e+00 1.158e+00 1.136e+00 1.158e+00 1.138e+00 0.3000 1.287e+00 3.093e-02 1.271e+00 3.000e-03 1.268e+00 1.323e+00 1.268e+00 1.323e+00 1.271e+00 0.4000 1.694e+00 1.101e-01 1.635e+00 9.000e-03 1.626e+00 1.821e+00 1.626e+00 1.821e+00 1.635e+00 0.5000 2.201e+00 2.553e-01 2.063e+00 1.800e-02 2.045e+00 2.496e+00 2.045e+00 2.496e+00 2.063e+00 0.6000 2.764e+00 4.710e-01 2.506e+00 2.700e-02 2.479e+00 3.308e+00 2.479e+00 3.308e+00 2.506e+00 0.7000 3.359e+00 7.600e-01 2.938e+00 3.600e-02 2.902e+00 4.236e+00 2.902e+00 4.236e+00 2.938e+00 0.8000 3.977e+00 1.125e+00 3.349e+00 4.300e-02 3.306e+00 5.275e+00 3.306e+00 5.275e+00 3.349e+00 0.9000 4.617e+00 1.567e+00 3.735e+00 4.500e-02 3.690e+00 6.426e+00 3.690e+00 6.426e+00 3.735e+00 1.0000 5.283e+00 2.091e+00 4.096e+00 4.000e-02 4.056e+00 7.697e+00 4.056e+00 7.697e+00 4.096e+00 1.5000 9.298e+00 6.289e+00 5.737e+00 1.390e-01 5.598e+00 1.656e+01 5.737e+00 1.656e+01 5.598e+00 2.0000 1.663e+01 1.616e+01 7.694e+00 7.840e-01 6.910e+00 3.529e+01 7.694e+00 3.529e+01 6.910e+00 2.5000 3.777e+01 4.594e+01 1.169e+01 8.900e-01 1.080e+01 9.082e+01 1.169e+01 9.082e+01 1.080e+01 3.0000 1.176e+02 1.424e+02 4.285e+01 1.467e+01 2.818e+01 2.818e+02 2.818e+01 2.818e+02 4.285e+01 3.5000 4.552e+02 4.297e+02 2.843e+02 1.471e+02 1.372e+02 9.440e+02 1.372e+02 9.440e+02 2.843e+02 4.0000 1.964e+03 1.137e+03 1.777e+03 8.447e+02 9.323e+02 3.183e+03 9.323e+02 3.183e+03 1.777e+03 5.0000 4.031e+04 5.800e+03 4.131e+04 4.240e+03 3.408e+04 4.555e+04 4.131e+04 3.408e+04 4.555e+04 6.0000 8.228e+05 5.339e+05 7.405e+05 4.057e+05 3.348e+05 1.393e+06 1.393e+06 3.348e+05 7.405e+05 7.0000 1.645e+07 1.863e+07 8.515e+06 5.417e+06 3.098e+06 3.773e+07 3.773e+07 3.098e+06 8.515e+06 8.0000 3.239e+08 4.731e+08 7.441e+07 4.670e+07 2.771e+07 8.695e+08 8.695e+08 2.771e+07 7.441e+07 9.0000 6.161e+09 1.001e+10 5.198e+08 2.769e+08 2.429e+08 1.772e+10 1.772e+10 2.429e+08 5.198e+08 10.0000 1.113e+11 1.883e+11 3.014e+09 9.200e+08 2.094e+09 3.287e+11 3.287e+11 2.094e+09 3.014e+09