# File for Tl223, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:24:55 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2500 1.024e+00 3.512e-03 1.024e+00 3.000e-03 1.020e+00 1.027e+00 1.024e+00 1.027e+00 1.020e+00 0.3000 1.061e+00 1.000e-02 1.061e+00 1.000e-02 1.051e+00 1.071e+00 1.061e+00 1.071e+00 1.051e+00 0.4000 1.204e+00 4.750e-02 1.204e+00 4.700e-02 1.157e+00 1.252e+00 1.204e+00 1.252e+00 1.157e+00 0.5000 1.439e+00 1.280e-01 1.435e+00 1.220e-01 1.313e+00 1.569e+00 1.435e+00 1.569e+00 1.313e+00 0.6000 1.750e+00 2.607e-01 1.739e+00 2.440e-01 1.495e+00 2.016e+00 1.739e+00 2.016e+00 1.495e+00 0.7000 2.127e+00 4.494e-01 2.105e+00 4.160e-01 1.689e+00 2.587e+00 2.105e+00 2.587e+00 1.689e+00 0.8000 2.561e+00 6.963e-01 2.521e+00 6.360e-01 1.885e+00 3.276e+00 2.521e+00 3.276e+00 1.885e+00 0.9000 3.047e+00 1.001e+00 2.984e+00 9.060e-01 2.078e+00 4.078e+00 2.984e+00 4.078e+00 2.078e+00 1.0000 3.584e+00 1.367e+00 3.492e+00 1.227e+00 2.265e+00 4.994e+00 3.492e+00 4.994e+00 2.265e+00 1.5000 7.152e+00 4.199e+00 6.766e+00 3.607e+00 3.159e+00 1.153e+01 6.766e+00 1.153e+01 3.159e+00 2.0000 1.321e+01 9.155e+00 1.188e+01 7.083e+00 4.797e+00 2.296e+01 1.188e+01 2.296e+01 4.797e+00 2.5000 2.543e+01 1.668e+01 2.089e+01 9.390e+00 1.150e+01 4.391e+01 2.089e+01 4.391e+01 1.150e+01 3.0000 5.547e+01 2.575e+01 4.105e+01 9.000e-01 4.015e+01 8.520e+01 4.015e+01 8.520e+01 4.105e+01 3.5000 1.419e+02 4.297e+01 1.597e+02 1.350e+01 9.295e+01 1.732e+02 9.295e+01 1.732e+02 1.597e+02 4.0000 4.134e+02 1.649e+02 3.740e+02 1.023e+02 2.717e+02 5.944e+02 2.717e+02 3.740e+02 5.944e+02 5.0000 4.066e+03 2.416e+03 3.501e+03 1.519e+03 1.982e+03 6.714e+03 3.501e+03 1.982e+03 6.714e+03 6.0000 3.922e+04 2.531e+04 4.809e+04 1.081e+04 1.066e+04 5.890e+04 4.809e+04 1.066e+04 5.890e+04 7.0000 3.549e+05 2.775e+05 4.159e+05 1.809e+05 5.201e+04 5.968e+05 5.968e+05 5.201e+04 4.159e+05 8.0000 3.111e+06 3.275e+06 2.436e+06 2.210e+06 2.258e+05 6.671e+06 6.671e+06 2.258e+05 2.436e+06 9.0000 2.712e+07 3.611e+07 1.215e+07 1.125e+07 8.968e+05 6.830e+07 6.830e+07 8.968e+05 1.215e+07 10.0000 2.358e+08 3.606e+08 5.269e+07 4.928e+07 3.412e+06 6.512e+08 6.512e+08 3.412e+06 5.269e+07