# File for Pu271, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:31:27 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.018e+00 1.155e-03 1.017e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.017e+00 1.017e+00 0.2500 1.056e+00 5.508e-03 1.053e+00 1.000e-03 1.052e+00 1.062e+00 1.062e+00 1.052e+00 1.053e+00 0.3000 1.119e+00 1.447e-02 1.112e+00 2.000e-03 1.110e+00 1.136e+00 1.136e+00 1.110e+00 1.112e+00 0.4000 1.313e+00 5.269e-02 1.287e+00 8.000e-03 1.279e+00 1.374e+00 1.374e+00 1.279e+00 1.287e+00 0.5000 1.567e+00 1.230e-01 1.505e+00 1.700e-02 1.488e+00 1.709e+00 1.709e+00 1.488e+00 1.505e+00 0.6000 1.855e+00 2.276e-01 1.738e+00 2.900e-02 1.709e+00 2.117e+00 2.117e+00 1.709e+00 1.738e+00 0.7000 2.159e+00 3.659e-01 1.971e+00 4.500e-02 1.926e+00 2.581e+00 2.581e+00 1.926e+00 1.971e+00 0.8000 2.474e+00 5.373e-01 2.195e+00 6.200e-02 2.133e+00 3.093e+00 3.093e+00 2.133e+00 2.195e+00 0.9000 2.795e+00 7.409e-01 2.407e+00 7.900e-02 2.328e+00 3.649e+00 3.649e+00 2.328e+00 2.407e+00 1.0000 3.122e+00 9.770e-01 2.608e+00 9.800e-02 2.510e+00 4.249e+00 4.249e+00 2.510e+00 2.608e+00 1.5000 4.963e+00 2.701e+00 3.542e+00 2.740e-01 3.268e+00 8.078e+00 8.078e+00 3.268e+00 3.542e+00 2.0000 7.843e+00 5.557e+00 5.423e+00 1.516e+00 3.907e+00 1.420e+01 1.420e+01 3.907e+00 5.423e+00 2.5000 1.466e+01 1.057e+01 1.371e+01 9.115e+00 4.595e+00 2.568e+01 2.568e+01 4.595e+00 1.371e+01 3.0000 3.655e+01 2.688e+01 5.122e+01 1.680e+00 5.526e+00 5.290e+01 5.290e+01 5.526e+00 5.122e+01 3.5000 1.170e+02 1.010e+02 1.385e+02 6.710e+01 7.006e+00 2.056e+02 1.385e+02 7.006e+00 2.056e+02 4.0000 4.232e+02 3.923e+02 4.698e+02 3.203e+02 9.651e+00 7.901e+02 4.698e+02 9.651e+00 7.901e+02 5.0000 5.842e+03 5.122e+03 7.818e+03 1.864e+03 2.607e+01 9.682e+03 7.818e+03 2.607e+01 9.682e+03 6.0000 7.668e+04 6.945e+04 9.433e+04 4.127e+04 1.097e+02 1.356e+05 1.356e+05 1.097e+02 9.433e+04 7.0000 9.781e+05 1.108e+06 7.519e+05 7.514e+05 5.461e+02 2.182e+06 2.182e+06 5.461e+02 7.519e+05 8.0000 1.258e+07 1.761e+07 5.023e+06 5.020e+06 2.679e+03 3.271e+07 3.271e+07 2.679e+03 5.023e+06 9.0000 1.641e+08 2.598e+08 2.871e+07 2.870e+07 1.270e+04 4.637e+08 4.637e+08 1.270e+04 2.871e+07 10.0000 2.145e+09 3.592e+09 1.430e+08 1.429e+08 6.095e+04 6.291e+09 6.291e+09 6.095e+04 1.430e+08