# File for Fr241, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:45:29 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 1.001e+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 0.2000 1.011e+00 2.646e-03 1.010e+00 1.000e-03 1.009e+00 1.014e+00 1.010e+00 1.014e+00 1.009e+00 0.2500 1.041e+00 1.343e-02 1.035e+00 4.000e-03 1.031e+00 1.056e+00 1.035e+00 1.056e+00 1.031e+00 0.3000 1.102e+00 4.158e-02 1.085e+00 1.400e-02 1.071e+00 1.149e+00 1.085e+00 1.149e+00 1.071e+00 0.4000 1.335e+00 1.786e-01 1.263e+00 6.000e-02 1.203e+00 1.538e+00 1.263e+00 1.538e+00 1.203e+00 0.5000 1.724e+00 4.652e-01 1.535e+00 1.520e-01 1.383e+00 2.254e+00 1.535e+00 2.254e+00 1.383e+00 0.6000 2.268e+00 9.360e-01 1.881e+00 2.940e-01 1.587e+00 3.335e+00 1.881e+00 3.335e+00 1.587e+00 0.7000 2.966e+00 1.619e+00 2.286e+00 4.880e-01 1.798e+00 4.814e+00 2.286e+00 4.814e+00 1.798e+00 0.8000 3.827e+00 2.541e+00 2.743e+00 7.360e-01 2.007e+00 6.730e+00 2.743e+00 6.730e+00 2.007e+00 0.9000 4.862e+00 3.733e+00 3.246e+00 1.037e+00 2.209e+00 9.130e+00 3.246e+00 9.130e+00 2.209e+00 1.0000 6.089e+00 5.226e+00 3.795e+00 1.392e+00 2.403e+00 1.207e+01 3.795e+00 1.207e+01 2.403e+00 1.5000 1.611e+01 1.877e+01 7.336e+00 4.001e+00 3.335e+00 3.766e+01 7.336e+00 3.766e+01 3.335e+00 2.0000 3.695e+01 4.832e+01 1.301e+01 7.745e+00 5.265e+00 9.256e+01 1.301e+01 9.256e+01 5.265e+00 2.5000 8.149e+01 1.087e+02 2.351e+01 9.460e+00 1.405e+01 2.069e+02 2.351e+01 2.069e+02 1.405e+01 3.0000 1.858e+02 2.327e+02 5.495e+01 6.980e+00 4.797e+01 4.545e+02 4.797e+01 4.545e+02 5.495e+01 3.5000 4.554e+02 4.891e+02 2.264e+02 1.035e+02 1.229e+02 1.017e+03 1.229e+02 1.017e+03 2.264e+02 4.0000 1.205e+03 1.004e+03 8.803e+02 4.760e+02 4.043e+02 2.331e+03 4.043e+02 2.331e+03 8.803e+02 5.0000 9.862e+03 3.294e+03 1.071e+04 1.940e+03 6.227e+03 1.265e+04 6.227e+03 1.265e+04 1.071e+04 6.0000 8.801e+04 1.888e+04 9.724e+04 3.260e+03 6.629e+04 1.005e+05 9.724e+04 6.629e+04 1.005e+05 7.0000 8.135e+05 5.230e+05 7.557e+05 4.339e+05 3.218e+05 1.363e+06 1.363e+06 3.218e+05 7.557e+05 8.0000 7.803e+06 8.349e+06 4.692e+06 3.236e+06 1.456e+06 1.726e+07 1.726e+07 1.456e+06 4.692e+06 9.0000 7.739e+07 1.075e+08 2.471e+07 1.835e+07 6.360e+06 2.011e+08 2.011e+08 6.360e+06 2.471e+07 10.0000 7.769e+08 1.224e+09 1.128e+08 8.479e+07 2.801e+07 2.190e+09 2.190e+09 2.801e+07 1.128e+08