# File for Pb238, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:37:58 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 1.002e+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 0.2000 1.014e+00 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.013e+00 1.015e+00 1.013e+00 0.2500 1.050e+00 3.464e-03 1.048e+00 0.000e+00 1.048e+00 1.054e+00 1.048e+00 1.054e+00 1.048e+00 0.3000 1.118e+00 1.012e-02 1.113e+00 1.000e-03 1.112e+00 1.130e+00 1.113e+00 1.130e+00 1.112e+00 0.4000 1.354e+00 4.535e-02 1.329e+00 3.000e-03 1.326e+00 1.406e+00 1.329e+00 1.406e+00 1.326e+00 0.5000 1.695e+00 1.207e-01 1.629e+00 8.000e-03 1.621e+00 1.834e+00 1.629e+00 1.834e+00 1.621e+00 0.6000 2.109e+00 2.464e-01 1.975e+00 1.700e-02 1.958e+00 2.393e+00 1.975e+00 2.393e+00 1.958e+00 0.7000 2.574e+00 4.327e-01 2.340e+00 3.200e-02 2.308e+00 3.073e+00 2.340e+00 3.073e+00 2.308e+00 0.8000 3.080e+00 6.890e-01 2.708e+00 5.100e-02 2.657e+00 3.875e+00 2.708e+00 3.875e+00 2.657e+00 0.9000 3.625e+00 1.024e+00 3.073e+00 7.700e-02 2.996e+00 4.807e+00 3.073e+00 4.807e+00 2.996e+00 1.0000 4.211e+00 1.449e+00 3.431e+00 1.110e-01 3.320e+00 5.883e+00 3.431e+00 5.883e+00 3.320e+00 1.5000 7.986e+00 5.307e+00 5.136e+00 4.230e-01 4.713e+00 1.411e+01 5.136e+00 1.411e+01 4.713e+00 2.0000 1.412e+01 1.343e+01 6.927e+00 1.106e+00 5.821e+00 2.961e+01 6.927e+00 2.961e+01 5.821e+00 2.5000 2.480e+01 2.879e+01 9.338e+00 2.288e+00 7.050e+00 5.802e+01 9.338e+00 5.802e+01 7.050e+00 3.0000 4.515e+01 5.714e+01 1.372e+01 3.090e+00 1.063e+01 1.111e+02 1.372e+01 1.111e+02 1.063e+01 3.5000 8.971e+01 1.092e+02 2.817e+01 3.000e+00 2.517e+01 2.158e+02 2.517e+01 2.158e+02 2.817e+01 4.0000 2.045e+02 2.011e+02 1.113e+02 4.440e+01 6.690e+01 4.353e+02 6.690e+01 4.353e+02 1.113e+02 5.0000 1.626e+03 4.993e+02 1.789e+03 2.350e+02 1.066e+03 2.024e+03 1.066e+03 2.024e+03 1.789e+03 6.0000 1.710e+04 5.718e+03 1.976e+04 1.250e+03 1.054e+04 2.101e+04 1.976e+04 1.054e+04 2.101e+04 7.0000 1.869e+05 1.305e+05 1.865e+05 1.299e+05 5.659e+04 3.176e+05 3.176e+05 5.659e+04 1.865e+05 8.0000 2.027e+06 2.166e+06 1.319e+06 1.016e+06 3.034e+05 4.458e+06 4.458e+06 3.034e+05 1.319e+06 9.0000 2.191e+07 2.999e+07 7.737e+06 6.108e+06 1.629e+06 5.636e+07 5.636e+07 1.629e+06 7.737e+06 10.0000 2.350e+08 3.662e+08 3.871e+07 2.986e+07 8.853e+06 6.575e+08 6.575e+08 8.853e+06 3.871e+07