# File for Md324, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 11:48:07 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.018e+00 1.595e-02 1.010e+00 3.000e-03 1.007e+00 1.036e+00 1.010e+00 1.036e+00 1.007e+00 0.2000 1.114e+00 1.215e-01 1.052e+00 1.600e-02 1.036e+00 1.254e+00 1.052e+00 1.254e+00 1.036e+00 0.2500 1.375e+00 4.371e-01 1.152e+00 5.700e-02 1.095e+00 1.879e+00 1.152e+00 1.879e+00 1.095e+00 0.3000 1.870e+00 1.074e+00 1.318e+00 1.330e-01 1.185e+00 3.108e+00 1.318e+00 3.108e+00 1.185e+00 0.4000 3.717e+00 3.592e+00 1.854e+00 4.150e-01 1.439e+00 7.857e+00 1.854e+00 7.857e+00 1.439e+00 0.5000 6.813e+00 7.994e+00 2.637e+00 8.650e-01 1.772e+00 1.603e+01 2.637e+00 1.603e+01 1.772e+00 0.6000 1.119e+01 1.437e+01 3.631e+00 1.458e+00 2.173e+00 2.776e+01 3.631e+00 2.776e+01 2.173e+00 0.7000 1.686e+01 2.277e+01 4.810e+00 2.170e+00 2.640e+00 4.312e+01 4.810e+00 4.312e+01 2.640e+00 0.8000 2.383e+01 3.323e+01 6.158e+00 2.980e+00 3.178e+00 6.216e+01 6.158e+00 6.216e+01 3.178e+00 0.9000 3.217e+01 4.583e+01 7.665e+00 3.868e+00 3.797e+00 8.504e+01 7.665e+00 8.504e+01 3.797e+00 1.0000 4.195e+01 6.072e+01 9.327e+00 4.819e+00 4.508e+00 1.120e+02 9.327e+00 1.120e+02 4.508e+00 1.5000 1.178e+02 1.781e+02 2.012e+01 1.014e+01 9.975e+00 3.234e+02 2.012e+01 3.234e+02 9.975e+00 2.0000 2.672e+02 4.136e+02 3.627e+01 1.551e+01 2.076e+01 7.447e+02 3.627e+01 7.447e+02 2.076e+01 2.5000 5.758e+02 9.078e+02 6.136e+01 1.925e+01 4.211e+01 1.624e+03 6.136e+01 1.624e+03 4.211e+01 3.0000 1.261e+03 2.021e+03 1.037e+02 1.838e+01 8.532e+01 3.595e+03 1.037e+02 3.595e+03 8.532e+01 3.5000 2.885e+03 4.685e+03 1.850e+02 9.700e+00 1.753e+02 8.295e+03 1.850e+02 8.295e+03 1.753e+02 4.0000 6.896e+03 1.131e+04 3.689e+02 9.000e-01 3.680e+02 1.995e+04 3.680e+02 1.995e+04 3.689e+02 5.0000 4.199e+04 6.921e+04 2.291e+03 5.180e+02 1.773e+03 1.219e+05 2.291e+03 1.219e+05 1.773e+03 6.0000 2.465e+05 3.988e+05 2.328e+04 1.389e+04 9.389e+03 7.069e+05 2.328e+04 7.069e+05 9.389e+03 7.0000 1.328e+06 1.992e+06 3.081e+05 2.553e+05 5.279e+04 3.623e+06 3.081e+05 3.623e+06 5.279e+04 8.0000 7.316e+06 8.528e+06 4.836e+06 4.533e+06 3.029e+05 1.681e+07 4.836e+06 1.681e+07 3.029e+05 9.0000 5.571e+07 4.693e+07 7.872e+07 7.970e+06 1.716e+06 8.669e+07 8.669e+07 7.872e+07 1.716e+06 10.0000 7.256e+08 8.893e+08 4.464e+08 4.371e+08 9.349e+06 1.721e+09 1.721e+09 4.464e+08 9.349e+06