# File for Fr249, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:50:24 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.2500 1.040e+00 3.786e-03 1.042e+00 1.000e-03 1.036e+00 1.043e+00 1.042e+00 1.043e+00 1.036e+00 0.3000 1.093e+00 1.079e-02 1.098e+00 3.000e-03 1.081e+00 1.101e+00 1.098e+00 1.101e+00 1.081e+00 0.4000 1.275e+00 4.461e-02 1.291e+00 1.900e-02 1.225e+00 1.310e+00 1.291e+00 1.310e+00 1.225e+00 0.5000 1.542e+00 1.129e-01 1.580e+00 5.100e-02 1.415e+00 1.631e+00 1.580e+00 1.631e+00 1.415e+00 0.6000 1.874e+00 2.195e-01 1.944e+00 1.060e-01 1.628e+00 2.050e+00 1.944e+00 2.050e+00 1.628e+00 0.7000 2.255e+00 3.667e-01 2.366e+00 1.880e-01 1.846e+00 2.554e+00 2.366e+00 2.554e+00 1.846e+00 0.8000 2.679e+00 5.561e-01 2.839e+00 2.980e-01 2.060e+00 3.137e+00 2.839e+00 3.137e+00 2.060e+00 0.9000 3.140e+00 7.873e-01 3.359e+00 4.350e-01 2.266e+00 3.794e+00 3.359e+00 3.794e+00 2.266e+00 1.0000 3.637e+00 1.060e+00 3.925e+00 5.990e-01 2.463e+00 4.524e+00 3.925e+00 4.524e+00 2.463e+00 1.5000 6.767e+00 3.032e+00 7.583e+00 1.725e+00 3.410e+00 9.308e+00 7.583e+00 9.308e+00 3.410e+00 2.0000 1.179e+01 5.646e+00 1.353e+01 2.830e+00 5.478e+00 1.636e+01 1.353e+01 1.636e+01 5.478e+00 2.5000 2.235e+01 6.163e+00 2.487e+01 1.990e+00 1.533e+01 2.686e+01 2.487e+01 2.686e+01 1.533e+01 3.0000 5.279e+01 9.607e+00 5.258e+01 9.290e+00 4.329e+01 6.250e+01 5.258e+01 4.329e+01 6.250e+01 3.5000 1.595e+02 9.800e+01 1.427e+02 7.173e+01 7.097e+01 2.648e+02 1.427e+02 7.097e+01 2.648e+02 4.0000 5.579e+02 4.684e+02 4.990e+02 3.772e+02 1.218e+02 1.053e+03 4.990e+02 1.218e+02 1.053e+03 5.0000 7.381e+03 6.494e+03 8.376e+03 4.944e+03 4.467e+02 1.332e+04 8.376e+03 4.467e+02 1.332e+04 6.0000 9.014e+04 7.629e+04 1.292e+05 9.800e+03 2.230e+03 1.390e+05 1.390e+05 2.230e+03 1.292e+05 7.0000 1.026e+06 1.026e+06 1.001e+06 9.881e+05 1.293e+04 2.064e+06 2.064e+06 1.293e+04 1.001e+06 8.0000 1.139e+07 1.448e+07 6.381e+06 6.306e+06 7.463e+04 2.770e+07 2.770e+07 7.463e+04 6.381e+06 9.0000 1.257e+08 1.884e+08 3.442e+07 3.401e+07 4.126e+05 3.424e+08 3.424e+08 4.126e+05 3.442e+07 10.0000 1.375e+09 2.241e+09 1.607e+08 1.584e+08 2.257e+06 3.961e+09 3.961e+09 2.257e+06 1.607e+08