# File for Pb217, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:33:10 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.3000 1.024e+00 3.786e-03 1.022e+00 1.000e-03 1.021e+00 1.028e+00 1.022e+00 1.028e+00 1.021e+00 0.4000 1.080e+00 1.909e-02 1.073e+00 7.000e-03 1.066e+00 1.102e+00 1.073e+00 1.102e+00 1.066e+00 0.5000 1.172e+00 5.291e-02 1.152e+00 2.000e-02 1.132e+00 1.232e+00 1.152e+00 1.232e+00 1.132e+00 0.6000 1.293e+00 1.096e-01 1.251e+00 4.100e-02 1.210e+00 1.417e+00 1.251e+00 1.417e+00 1.210e+00 0.7000 1.436e+00 1.909e-01 1.363e+00 7.000e-02 1.293e+00 1.653e+00 1.363e+00 1.653e+00 1.293e+00 0.8000 1.600e+00 2.979e-01 1.484e+00 1.070e-01 1.377e+00 1.938e+00 1.484e+00 1.938e+00 1.377e+00 0.9000 1.780e+00 4.319e-01 1.610e+00 1.510e-01 1.459e+00 2.271e+00 1.610e+00 2.271e+00 1.459e+00 1.0000 1.977e+00 5.937e-01 1.741e+00 2.040e-01 1.537e+00 2.652e+00 1.741e+00 2.652e+00 1.537e+00 1.5000 3.222e+00 1.860e+00 2.451e+00 5.790e-01 1.872e+00 5.343e+00 2.451e+00 5.343e+00 1.872e+00 2.0000 5.082e+00 4.098e+00 3.303e+00 1.129e+00 2.174e+00 9.768e+00 3.303e+00 9.768e+00 2.174e+00 2.5000 8.005e+00 7.790e+00 4.440e+00 1.805e+00 2.635e+00 1.694e+01 4.440e+00 1.694e+01 2.635e+00 3.0000 1.284e+01 1.374e+01 6.143e+00 2.404e+00 3.739e+00 2.864e+01 6.143e+00 2.864e+01 3.739e+00 3.5000 2.125e+01 2.314e+01 9.067e+00 2.324e+00 6.743e+00 4.793e+01 9.067e+00 4.793e+01 6.743e+00 4.0000 3.665e+01 3.761e+01 1.497e+01 7.000e-02 1.490e+01 8.007e+01 1.497e+01 8.007e+01 1.490e+01 5.0000 1.282e+02 8.530e+01 9.203e+01 2.512e+01 6.691e+01 2.256e+02 6.691e+01 2.256e+02 9.203e+01 6.0000 5.727e+02 6.941e+01 5.682e+02 6.250e+01 5.057e+02 6.443e+02 5.057e+02 6.443e+02 5.682e+02 7.0000 3.178e+03 1.327e+03 3.204e+03 1.288e+03 1.839e+03 4.492e+03 4.492e+03 1.839e+03 3.204e+03 8.0000 2.062e+04 1.797e+04 1.632e+04 1.113e+04 5.187e+03 4.034e+04 4.034e+04 5.187e+03 1.632e+04 9.0000 1.489e+05 1.827e+05 7.530e+04 6.079e+04 1.451e+04 3.569e+05 3.569e+05 1.451e+04 7.530e+04 10.0000 1.155e+06 1.698e+06 3.160e+05 2.752e+05 4.082e+04 3.109e+06 3.109e+06 4.082e+04 3.160e+05