# File for Hf238, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:23:56 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 1.002e+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 1.015e+00 2.646e-03 1.014e+00 1.000e-03 1.013e+00 1.018e+00 1.014e+00 1.018e+00 1.013e+00 0.2500 1.056e+00 1.242e-02 1.049e+00 1.000e-03 1.048e+00 1.070e+00 1.049e+00 1.070e+00 1.048e+00 0.3000 1.136e+00 3.848e-02 1.116e+00 5.000e-03 1.111e+00 1.180e+00 1.116e+00 1.180e+00 1.111e+00 0.4000 1.428e+00 1.691e-01 1.340e+00 1.900e-02 1.321e+00 1.623e+00 1.340e+00 1.623e+00 1.321e+00 0.5000 1.886e+00 4.406e-01 1.656e+00 4.800e-02 1.608e+00 2.394e+00 1.656e+00 2.394e+00 1.608e+00 0.6000 2.485e+00 8.785e-01 2.025e+00 9.300e-02 1.932e+00 3.498e+00 2.025e+00 3.498e+00 1.932e+00 0.7000 3.207e+00 1.497e+00 2.421e+00 1.550e-01 2.266e+00 4.933e+00 2.421e+00 4.933e+00 2.266e+00 0.8000 4.040e+00 2.305e+00 2.826e+00 2.300e-01 2.596e+00 6.699e+00 2.826e+00 6.699e+00 2.596e+00 0.9000 4.982e+00 3.310e+00 3.233e+00 3.200e-01 2.913e+00 8.799e+00 3.233e+00 8.799e+00 2.913e+00 1.0000 6.030e+00 4.517e+00 3.637e+00 4.230e-01 3.214e+00 1.124e+01 3.637e+00 1.124e+01 3.214e+00 1.5000 1.318e+01 1.412e+01 5.603e+00 1.141e+00 4.462e+00 2.947e+01 5.603e+00 2.947e+01 4.462e+00 2.0000 2.506e+01 3.219e+01 7.591e+00 2.206e+00 5.385e+00 6.221e+01 7.591e+00 6.221e+01 5.385e+00 2.5000 4.632e+01 6.643e+01 9.821e+00 3.687e+00 6.134e+00 1.230e+02 9.821e+00 1.230e+02 6.134e+00 3.0000 8.809e+01 1.357e+02 1.257e+01 5.666e+00 6.904e+00 2.448e+02 1.257e+01 2.448e+02 6.904e+00 3.5000 1.774e+02 2.863e+02 1.625e+01 8.170e+00 8.080e+00 5.080e+02 1.625e+01 5.080e+02 8.080e+00 4.0000 3.821e+02 6.339e+02 2.167e+01 1.115e+01 1.052e+01 1.114e+03 2.167e+01 1.114e+03 1.052e+01 5.0000 2.071e+03 3.521e+03 4.696e+01 1.754e+01 2.942e+01 6.136e+03 4.696e+01 6.136e+03 2.942e+01 6.0000 1.207e+04 2.064e+04 1.716e+02 3.980e+01 1.318e+02 3.590e+04 1.716e+02 3.590e+04 1.318e+02 7.0000 6.624e+04 1.132e+05 1.151e+03 4.851e+02 6.659e+02 1.969e+05 1.151e+03 1.969e+05 6.659e+02 8.0000 3.257e+05 5.521e+05 1.065e+04 7.281e+03 3.369e+03 9.632e+05 1.065e+04 9.632e+05 3.369e+03 9.0000 1.462e+06 2.422e+06 1.117e+05 9.513e+04 1.657e+04 4.258e+06 1.117e+05 4.258e+06 1.657e+04 10.0000 6.470e+06 1.007e+07 1.251e+06 1.173e+06 7.817e+04 1.808e+07 1.251e+06 1.808e+07 7.817e+04