# File for Tl231, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:14:58 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 1.008e+00 1.155e-03 1.007e+00 0.000e+00 1.007e+00 1.009e+00 1.007e+00 1.009e+00 1.007e+00 0.2500 1.031e+00 7.371e-03 1.028e+00 3.000e-03 1.025e+00 1.039e+00 1.028e+00 1.039e+00 1.025e+00 0.3000 1.078e+00 2.330e-02 1.071e+00 1.200e-02 1.059e+00 1.104e+00 1.071e+00 1.104e+00 1.059e+00 0.4000 1.262e+00 1.049e-01 1.229e+00 5.200e-02 1.177e+00 1.379e+00 1.229e+00 1.379e+00 1.177e+00 0.5000 1.565e+00 2.767e-01 1.477e+00 1.340e-01 1.343e+00 1.875e+00 1.477e+00 1.875e+00 1.343e+00 0.6000 1.977e+00 5.539e-01 1.799e+00 2.650e-01 1.534e+00 2.598e+00 1.799e+00 2.598e+00 1.534e+00 0.7000 2.485e+00 9.404e-01 2.180e+00 4.450e-01 1.735e+00 3.540e+00 2.180e+00 3.540e+00 1.735e+00 0.8000 3.079e+00 1.436e+00 2.611e+00 6.750e-01 1.936e+00 4.691e+00 2.611e+00 4.691e+00 1.936e+00 0.9000 3.753e+00 2.038e+00 3.087e+00 9.550e-01 2.132e+00 6.041e+00 3.087e+00 6.041e+00 2.132e+00 1.0000 4.503e+00 2.742e+00 3.606e+00 1.285e+00 2.321e+00 7.581e+00 3.606e+00 7.581e+00 2.321e+00 1.5000 9.356e+00 7.670e+00 6.909e+00 3.701e+00 3.208e+00 1.795e+01 6.909e+00 1.795e+01 3.208e+00 2.0000 1.652e+01 1.460e+01 1.197e+01 7.233e+00 4.737e+00 3.285e+01 1.197e+01 3.285e+01 4.737e+00 2.5000 2.819e+01 2.237e+01 2.065e+01 1.009e+01 1.056e+01 5.336e+01 2.065e+01 5.336e+01 1.056e+01 3.0000 5.189e+01 2.649e+01 3.842e+01 3.570e+00 3.485e+01 8.241e+01 3.842e+01 8.241e+01 3.485e+01 3.5000 1.130e+02 2.475e+01 1.262e+02 2.200e+00 8.448e+01 1.284e+02 8.448e+01 1.262e+02 1.284e+02 4.0000 2.967e+02 1.426e+02 2.325e+02 3.500e+01 1.975e+02 4.601e+02 2.325e+02 1.975e+02 4.601e+02 5.0000 2.764e+03 2.195e+03 2.771e+03 2.184e+03 5.650e+02 4.955e+03 2.771e+03 5.650e+02 4.955e+03 6.0000 2.730e+04 2.195e+04 3.723e+04 5.300e+03 2.137e+03 4.253e+04 3.723e+04 2.137e+03 4.253e+04 7.0000 2.579e+05 2.301e+05 2.991e+05 1.655e+05 9.966e+03 4.646e+05 4.646e+05 9.966e+03 2.991e+05 8.0000 2.378e+06 2.686e+06 1.767e+06 1.718e+06 4.937e+04 5.317e+06 5.317e+06 4.937e+04 1.767e+06 9.0000 2.193e+07 3.032e+07 8.965e+06 8.726e+06 2.393e+05 5.658e+07 5.658e+07 2.393e+05 8.965e+06 10.0000 2.028e+08 3.165e+08 3.979e+07 3.866e+07 1.132e+06 5.676e+08 5.676e+08 1.132e+06 3.979e+07