# File for Pt229, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:45:15 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 1.001e+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 1.008e+00 2.082e-03 1.007e+00 1.000e-03 1.006e+00 1.010e+00 1.007e+00 1.010e+00 1.006e+00 0.2500 1.031e+00 1.021e-02 1.027e+00 3.000e-03 1.024e+00 1.043e+00 1.027e+00 1.043e+00 1.024e+00 0.3000 1.081e+00 3.308e-02 1.068e+00 1.100e-02 1.057e+00 1.119e+00 1.068e+00 1.119e+00 1.057e+00 0.4000 1.283e+00 1.505e-01 1.222e+00 5.000e-02 1.172e+00 1.454e+00 1.222e+00 1.454e+00 1.172e+00 0.5000 1.626e+00 3.966e-01 1.466e+00 1.310e-01 1.335e+00 2.078e+00 1.466e+00 2.078e+00 1.335e+00 0.6000 2.104e+00 7.915e-01 1.783e+00 2.590e-01 1.524e+00 3.006e+00 1.783e+00 3.006e+00 1.524e+00 0.7000 2.702e+00 1.336e+00 2.159e+00 4.360e-01 1.723e+00 4.224e+00 2.159e+00 4.224e+00 1.723e+00 0.8000 3.407e+00 2.025e+00 2.585e+00 6.630e-01 1.922e+00 5.713e+00 2.585e+00 5.713e+00 1.922e+00 0.9000 4.207e+00 2.845e+00 3.056e+00 9.390e-01 2.117e+00 7.447e+00 3.056e+00 7.447e+00 2.117e+00 1.0000 5.093e+00 3.788e+00 3.569e+00 1.264e+00 2.305e+00 9.406e+00 3.569e+00 9.406e+00 2.305e+00 1.5000 1.068e+01 9.989e+00 6.830e+00 3.644e+00 3.186e+00 2.202e+01 6.830e+00 2.202e+01 3.186e+00 2.0000 1.858e+01 1.827e+01 1.180e+01 7.138e+00 4.662e+00 3.927e+01 1.180e+01 3.927e+01 4.662e+00 2.5000 3.136e+01 2.849e+01 2.023e+01 1.011e+01 1.012e+01 6.374e+01 2.023e+01 6.374e+01 1.012e+01 3.0000 5.728e+01 3.888e+01 3.718e+01 4.620e+00 3.256e+01 1.021e+02 3.718e+01 1.021e+02 3.256e+01 3.5000 1.217e+02 4.364e+01 1.178e+02 3.772e+01 8.008e+01 1.671e+02 8.008e+01 1.671e+02 1.178e+02 4.0000 3.050e+02 1.029e+02 2.834e+02 6.880e+01 2.146e+02 4.169e+02 2.146e+02 2.834e+02 4.169e+02 5.0000 2.596e+03 1.742e+03 2.452e+03 1.522e+03 9.297e+02 4.405e+03 2.452e+03 9.297e+02 4.405e+03 6.0000 2.435e+04 1.808e+04 3.211e+04 5.150e+03 3.681e+03 3.726e+04 3.211e+04 3.681e+03 3.726e+04 7.0000 2.229e+05 1.905e+05 2.591e+05 1.336e+05 1.687e+04 3.927e+05 3.927e+05 1.687e+04 2.591e+05 8.0000 2.005e+06 2.206e+06 1.517e+06 1.433e+06 8.374e+04 4.414e+06 4.414e+06 8.374e+04 1.517e+06 9.0000 1.808e+07 2.460e+07 7.641e+06 7.208e+06 4.329e+05 4.618e+07 4.618e+07 4.329e+05 7.641e+06 10.0000 1.640e+08 2.533e+08 3.372e+07 3.142e+07 2.302e+06 4.559e+08 4.559e+08 2.302e+06 3.372e+07