# File for Pb247, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:15:52 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.2500 1.037e+00 3.000e-03 1.037e+00 3.000e-03 1.034e+00 1.040e+00 1.040e+00 1.037e+00 1.034e+00 0.3000 1.086e+00 8.000e-03 1.086e+00 8.000e-03 1.078e+00 1.094e+00 1.094e+00 1.086e+00 1.078e+00 0.4000 1.250e+00 3.151e-02 1.251e+00 3.000e-02 1.218e+00 1.281e+00 1.281e+00 1.251e+00 1.218e+00 0.5000 1.485e+00 7.862e-02 1.490e+00 7.100e-02 1.404e+00 1.561e+00 1.561e+00 1.490e+00 1.404e+00 0.6000 1.767e+00 1.508e-01 1.779e+00 1.330e-01 1.611e+00 1.912e+00 1.912e+00 1.779e+00 1.611e+00 0.7000 2.081e+00 2.477e-01 2.103e+00 2.140e-01 1.823e+00 2.317e+00 2.317e+00 2.103e+00 1.823e+00 0.8000 2.417e+00 3.693e-01 2.452e+00 3.150e-01 2.031e+00 2.767e+00 2.767e+00 2.452e+00 2.031e+00 0.9000 2.768e+00 5.144e-01 2.820e+00 4.350e-01 2.230e+00 3.255e+00 3.255e+00 2.820e+00 2.230e+00 1.0000 3.134e+00 6.825e-01 3.202e+00 5.780e-01 2.420e+00 3.780e+00 3.780e+00 3.202e+00 2.420e+00 1.5000 5.191e+00 1.868e+00 5.310e+00 1.686e+00 3.266e+00 6.996e+00 6.996e+00 5.310e+00 3.266e+00 2.0000 7.940e+00 3.599e+00 7.815e+00 3.410e+00 4.405e+00 1.160e+01 1.160e+01 7.815e+00 4.405e+00 2.5000 1.249e+01 5.716e+00 1.108e+01 3.467e+00 7.613e+00 1.878e+01 1.878e+01 1.108e+01 7.613e+00 3.0000 2.198e+01 8.296e+00 1.846e+01 2.430e+00 1.603e+01 3.146e+01 3.146e+01 1.603e+01 1.846e+01 3.5000 4.556e+01 1.814e+01 5.384e+01 4.250e+00 2.476e+01 5.809e+01 5.809e+01 2.476e+01 5.384e+01 4.0000 1.107e+02 6.217e+01 1.266e+02 3.670e+01 4.206e+01 1.633e+02 1.266e+02 4.206e+01 1.633e+02 5.0000 8.650e+02 6.383e+02 1.025e+03 3.830e+02 1.619e+02 1.408e+03 1.025e+03 1.619e+02 1.408e+03 6.0000 7.693e+03 5.974e+03 1.062e+04 1.020e+03 8.203e+02 1.164e+04 1.164e+04 8.203e+02 1.062e+04 7.0000 7.091e+04 6.650e+04 7.011e+04 6.530e+04 4.810e+03 1.378e+05 1.378e+05 4.810e+03 7.011e+04 8.0000 6.782e+05 8.170e+05 4.083e+05 3.781e+05 3.023e+04 1.596e+06 1.596e+06 3.023e+04 4.083e+05 9.0000 6.800e+06 9.824e+06 2.115e+06 1.919e+06 1.956e+05 1.809e+07 1.809e+07 1.956e+05 2.115e+06 10.0000 7.087e+07 1.132e+08 9.820e+06 8.541e+06 1.279e+06 2.015e+08 2.015e+08 1.279e+06 9.820e+06