# File for La168, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:15:18 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 1.000e+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 0.2000 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 0.2500 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.019e+00 2.082e-03 1.020e+00 1.000e-03 1.017e+00 1.021e+00 1.021e+00 1.020e+00 1.017e+00 0.4000 1.108e+00 1.323e-02 1.113e+00 5.000e-03 1.093e+00 1.118e+00 1.118e+00 1.113e+00 1.093e+00 0.5000 1.325e+00 4.165e-02 1.343e+00 1.100e-02 1.277e+00 1.354e+00 1.354e+00 1.343e+00 1.277e+00 0.6000 1.706e+00 9.075e-02 1.750e+00 1.700e-02 1.602e+00 1.767e+00 1.767e+00 1.750e+00 1.602e+00 0.7000 2.273e+00 1.614e-01 2.356e+00 2.000e-02 2.087e+00 2.376e+00 2.376e+00 2.356e+00 2.087e+00 0.8000 3.035e+00 2.498e-01 3.173e+00 1.300e-02 2.747e+00 3.186e+00 3.186e+00 3.173e+00 2.747e+00 0.9000 3.999e+00 3.484e-01 4.198e+00 5.000e-03 3.597e+00 4.203e+00 4.198e+00 4.203e+00 3.597e+00 1.0000 5.170e+00 4.508e-01 5.410e+00 4.000e-02 4.650e+00 5.450e+00 5.410e+00 5.450e+00 4.650e+00 1.5000 1.444e+01 6.557e-01 1.454e+01 5.000e-01 1.374e+01 1.504e+01 1.454e+01 1.504e+01 1.374e+01 2.0000 3.110e+01 1.664e+00 3.090e+01 1.350e+00 2.955e+01 3.286e+01 2.955e+01 3.090e+01 3.286e+01 2.5000 6.008e+01 1.035e+01 5.507e+01 1.880e+00 5.319e+01 7.199e+01 5.319e+01 5.507e+01 7.199e+01 3.0000 1.122e+02 3.545e+01 9.187e+01 3.300e-01 9.154e+01 1.531e+02 9.187e+01 9.154e+01 1.531e+02 3.5000 2.108e+02 9.849e+01 1.607e+02 1.320e+01 1.475e+02 3.243e+02 1.607e+02 1.475e+02 3.243e+02 4.0000 4.072e+02 2.459e+02 2.967e+02 6.080e+01 2.359e+02 6.889e+02 2.967e+02 2.359e+02 6.889e+02 5.0000 1.671e+03 1.291e+03 1.278e+03 6.546e+02 6.234e+02 3.113e+03 1.278e+03 6.234e+02 3.113e+03 6.0000 7.463e+03 5.938e+03 6.950e+03 5.152e+03 1.798e+03 1.364e+04 6.950e+03 1.798e+03 1.364e+04 7.0000 3.418e+04 2.587e+04 4.075e+04 1.538e+04 5.662e+03 5.613e+04 4.075e+04 5.662e+03 5.613e+04 8.0000 1.566e+05 1.199e+05 2.134e+05 2.410e+04 1.877e+04 2.375e+05 2.375e+05 1.877e+04 2.134e+05 9.0000 7.179e+05 6.408e+05 7.465e+05 5.975e+05 6.326e+04 1.344e+06 1.344e+06 6.326e+04 7.465e+05 10.0000 3.326e+06 3.662e+06 2.405e+06 2.192e+06 2.126e+05 7.361e+06 7.361e+06 2.126e+05 2.405e+06