# File for Pu280, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:35:21 PM # 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.2500 1.104e+00 5.774e-04 1.104e+00 0.000e+00 1.103e+00 1.104e+00 1.104e+00 1.104e+00 1.103e+00 0.3000 1.213e+00 1.732e-03 1.214e+00 0.000e+00 1.211e+00 1.214e+00 1.214e+00 1.214e+00 1.211e+00 0.4000 1.531e+00 6.429e-03 1.534e+00 2.000e-03 1.524e+00 1.536e+00 1.534e+00 1.536e+00 1.524e+00 0.5000 1.925e+00 1.588e-02 1.931e+00 6.000e-03 1.907e+00 1.937e+00 1.931e+00 1.937e+00 1.907e+00 0.6000 2.347e+00 3.163e-02 2.357e+00 1.600e-02 2.312e+00 2.373e+00 2.357e+00 2.373e+00 2.312e+00 0.7000 2.772e+00 5.423e-02 2.788e+00 2.900e-02 2.712e+00 2.817e+00 2.788e+00 2.817e+00 2.712e+00 0.8000 3.188e+00 8.321e-02 3.210e+00 4.800e-02 3.096e+00 3.258e+00 3.210e+00 3.258e+00 3.096e+00 0.9000 3.590e+00 1.205e-01 3.621e+00 7.100e-02 3.457e+00 3.692e+00 3.621e+00 3.692e+00 3.457e+00 1.0000 3.978e+00 1.655e-01 4.020e+00 9.900e-02 3.796e+00 4.119e+00 4.020e+00 4.119e+00 3.796e+00 1.5000 5.766e+00 5.144e-01 5.917e+00 2.710e-01 5.193e+00 6.188e+00 5.917e+00 6.188e+00 5.193e+00 2.0000 7.554e+00 1.125e+00 7.994e+00 3.980e-01 6.275e+00 8.392e+00 7.994e+00 8.392e+00 6.275e+00 2.5000 9.926e+00 2.065e+00 1.097e+01 2.900e-01 7.547e+00 1.126e+01 1.097e+01 1.126e+01 7.547e+00 3.0000 1.467e+01 2.786e+00 1.578e+01 9.500e-01 1.150e+01 1.673e+01 1.673e+01 1.578e+01 1.150e+01 3.5000 2.893e+01 4.601e+00 3.039e+01 2.240e+00 2.378e+01 3.263e+01 3.263e+01 2.378e+01 3.039e+01 4.0000 8.307e+01 4.005e+01 9.360e+01 2.320e+01 3.881e+01 1.168e+02 9.360e+01 3.881e+01 1.168e+02 5.0000 1.211e+03 9.429e+02 1.686e+03 1.360e+02 1.251e+02 1.822e+03 1.686e+03 1.251e+02 1.822e+03 6.0000 1.935e+04 1.775e+04 2.190e+04 1.379e+04 4.733e+02 3.569e+04 3.569e+04 4.733e+02 2.190e+04 7.0000 2.985e+05 3.515e+05 2.068e+05 2.048e+05 1.978e+03 6.868e+05 6.868e+05 1.978e+03 2.068e+05 8.0000 4.579e+06 6.587e+06 1.599e+06 1.590e+06 9.024e+03 1.213e+07 1.213e+07 9.024e+03 1.599e+06 9.0000 7.062e+07 1.134e+08 1.042e+07 1.038e+07 4.493e+04 2.014e+08 2.014e+08 4.493e+04 1.042e+07 10.0000 1.086e+09 1.831e+09 5.858e+07 5.834e+07 2.433e+05 3.200e+09 3.200e+09 2.433e+05 5.858e+07