# File for Mt304, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:51:20 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 1.009e+00 2.517e-03 1.009e+00 2.000e-03 1.006e+00 1.011e+00 1.009e+00 1.011e+00 1.006e+00 0.2000 1.054e+00 2.113e-02 1.057e+00 1.700e-02 1.032e+00 1.074e+00 1.057e+00 1.074e+00 1.032e+00 0.2500 1.179e+00 7.784e-02 1.187e+00 6.500e-02 1.097e+00 1.252e+00 1.187e+00 1.252e+00 1.097e+00 0.3000 1.414e+00 1.955e-01 1.430e+00 1.710e-01 1.211e+00 1.601e+00 1.430e+00 1.601e+00 1.211e+00 0.4000 2.288e+00 6.699e-01 2.316e+00 6.280e-01 1.605e+00 2.944e+00 2.316e+00 2.944e+00 1.605e+00 0.5000 3.753e+00 1.495e+00 3.760e+00 1.484e+00 2.254e+00 5.244e+00 3.760e+00 5.244e+00 2.254e+00 0.6000 5.834e+00 2.668e+00 5.757e+00 2.552e+00 3.205e+00 8.540e+00 5.757e+00 8.540e+00 3.205e+00 0.7000 8.556e+00 4.161e+00 8.298e+00 3.769e+00 4.529e+00 1.284e+01 8.298e+00 1.284e+01 4.529e+00 0.8000 1.196e+01 5.940e+00 1.139e+01 5.069e+00 6.321e+00 1.816e+01 1.139e+01 1.816e+01 6.321e+00 0.9000 1.610e+01 7.967e+00 1.505e+01 6.339e+00 8.711e+00 2.454e+01 1.505e+01 2.454e+01 8.711e+00 1.0000 2.107e+01 1.018e+01 1.933e+01 7.460e+00 1.187e+01 3.200e+01 1.933e+01 3.200e+01 1.187e+01 1.5000 6.414e+01 2.153e+01 5.318e+01 2.890e+00 5.029e+01 8.895e+01 5.318e+01 8.895e+01 5.029e+01 2.0000 1.743e+02 3.933e+01 1.942e+02 5.500e+00 1.290e+02 1.997e+02 1.290e+02 1.942e+02 1.997e+02 2.5000 5.085e+02 2.429e+02 3.910e+02 4.420e+01 3.468e+02 7.878e+02 3.468e+02 3.910e+02 7.878e+02 3.0000 1.680e+03 1.238e+03 1.171e+03 3.933e+02 7.777e+02 3.092e+03 1.171e+03 7.777e+02 3.092e+03 3.5000 6.104e+03 5.268e+03 4.834e+03 3.247e+03 1.587e+03 1.189e+04 4.834e+03 1.587e+03 1.189e+04 4.0000 2.320e+04 2.042e+04 2.202e+04 1.862e+04 3.396e+03 4.419e+04 2.202e+04 3.396e+03 4.419e+04 5.0000 3.436e+05 2.828e+05 4.808e+05 5.080e+04 1.830e+04 5.316e+05 4.808e+05 1.830e+04 5.316e+05 6.0000 5.107e+06 4.944e+06 5.212e+06 4.785e+06 1.112e+05 9.997e+06 9.997e+06 1.112e+05 5.212e+06 7.0000 7.851e+07 1.013e+08 4.177e+07 4.112e+07 6.489e+05 1.931e+08 1.931e+08 6.489e+05 4.177e+07 8.0000 1.251e+09 1.928e+09 2.783e+08 2.749e+08 3.442e+06 3.471e+09 3.471e+09 3.442e+06 2.783e+08 9.0000 2.005e+10 3.336e+10 1.573e+09 1.555e+09 1.770e+07 5.856e+10 5.856e+10 1.770e+07 1.573e+09 10.0000 3.149e+11 5.387e+11 7.690e+09 7.589e+09 1.009e+08 9.369e+11 9.369e+11 1.009e+08 7.690e+09