# File for Ra253, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:22:59 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.013e+00 1.528e-03 1.013e+00 1.000e-03 1.012e+00 1.015e+00 1.013e+00 1.015e+00 1.012e+00 0.2500 1.045e+00 6.506e-03 1.045e+00 6.000e-03 1.039e+00 1.052e+00 1.045e+00 1.052e+00 1.039e+00 0.3000 1.105e+00 1.952e-02 1.104e+00 1.800e-02 1.086e+00 1.125e+00 1.104e+00 1.125e+00 1.086e+00 0.4000 1.312e+00 7.965e-02 1.306e+00 7.100e-02 1.235e+00 1.394e+00 1.306e+00 1.394e+00 1.235e+00 0.5000 1.620e+00 1.986e-01 1.603e+00 1.720e-01 1.431e+00 1.827e+00 1.603e+00 1.827e+00 1.431e+00 0.6000 2.011e+00 3.828e-01 1.975e+00 3.270e-01 1.648e+00 2.411e+00 1.975e+00 2.411e+00 1.648e+00 0.7000 2.468e+00 6.329e-01 2.405e+00 5.360e-01 1.869e+00 3.130e+00 2.405e+00 3.130e+00 1.869e+00 0.8000 2.980e+00 9.466e-01 2.885e+00 8.010e-01 2.084e+00 3.970e+00 2.885e+00 3.970e+00 2.084e+00 0.9000 3.542e+00 1.320e+00 3.411e+00 1.119e+00 2.292e+00 4.922e+00 3.411e+00 4.922e+00 2.292e+00 1.0000 4.150e+00 1.750e+00 3.983e+00 1.494e+00 2.489e+00 5.977e+00 3.983e+00 5.977e+00 2.489e+00 1.5000 7.928e+00 4.635e+00 7.663e+00 4.232e+00 3.431e+00 1.269e+01 7.663e+00 1.269e+01 3.431e+00 2.0000 1.368e+01 8.301e+00 1.360e+01 8.181e+00 5.419e+00 2.202e+01 1.360e+01 2.202e+01 5.419e+00 2.5000 2.489e+01 1.032e+01 2.481e+01 1.019e+01 1.462e+01 3.525e+01 2.481e+01 3.525e+01 1.462e+01 3.0000 5.503e+01 3.059e+00 5.555e+01 2.240e+00 5.174e+01 5.779e+01 5.174e+01 5.555e+01 5.779e+01 3.5000 1.559e+02 7.696e+01 1.376e+02 4.794e+01 8.966e+01 2.403e+02 1.376e+02 8.966e+01 2.403e+02 4.0000 5.224e+02 3.981e+02 4.717e+02 3.196e+02 1.521e+02 9.434e+02 4.717e+02 1.521e+02 9.434e+02 5.0000 6.685e+03 5.685e+03 7.770e+03 3.980e+03 5.357e+02 1.175e+04 7.770e+03 5.357e+02 1.175e+04 6.0000 8.158e+04 6.895e+04 1.135e+05 1.530e+04 2.454e+03 1.288e+05 1.288e+05 2.454e+03 1.135e+05 7.0000 9.407e+05 9.595e+05 8.802e+05 8.672e+05 1.295e+04 1.929e+06 1.929e+06 1.295e+04 8.802e+05 8.0000 1.068e+07 1.382e+07 5.650e+06 5.579e+06 7.057e+04 2.631e+07 2.631e+07 7.057e+04 5.650e+06 9.0000 1.212e+08 1.836e+08 3.078e+07 3.039e+07 3.865e+05 3.325e+08 3.325e+08 3.865e+05 3.078e+07 10.0000 1.367e+09 2.241e+09 1.454e+08 1.432e+08 2.178e+06 3.953e+09 3.953e+09 2.178e+06 1.454e+08