# File for Yb213, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:16:54 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 1.000e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.018e+00 2.517e-03 1.018e+00 2.000e-03 1.016e+00 1.021e+00 1.018e+00 1.021e+00 1.016e+00 0.3000 1.050e+00 9.539e-03 1.049e+00 8.000e-03 1.041e+00 1.060e+00 1.049e+00 1.060e+00 1.041e+00 0.4000 1.177e+00 4.623e-02 1.172e+00 3.800e-02 1.134e+00 1.226e+00 1.172e+00 1.226e+00 1.134e+00 0.5000 1.393e+00 1.277e-01 1.378e+00 1.040e-01 1.274e+00 1.528e+00 1.378e+00 1.528e+00 1.274e+00 0.6000 1.688e+00 2.636e-01 1.654e+00 2.110e-01 1.443e+00 1.967e+00 1.654e+00 1.967e+00 1.443e+00 0.7000 2.048e+00 4.554e-01 1.989e+00 3.640e-01 1.625e+00 2.530e+00 1.989e+00 2.530e+00 1.625e+00 0.8000 2.464e+00 7.025e-01 2.372e+00 5.600e-01 1.812e+00 3.208e+00 2.372e+00 3.208e+00 1.812e+00 0.9000 2.928e+00 1.003e+00 2.798e+00 8.020e-01 1.996e+00 3.990e+00 2.798e+00 3.990e+00 1.996e+00 1.0000 3.435e+00 1.354e+00 3.264e+00 1.089e+00 2.175e+00 4.866e+00 3.264e+00 4.866e+00 2.175e+00 1.5000 6.579e+00 3.767e+00 6.203e+00 3.189e+00 3.014e+00 1.052e+01 6.203e+00 1.052e+01 3.014e+00 2.0000 1.110e+01 7.182e+00 1.052e+01 6.299e+00 4.221e+00 1.855e+01 1.052e+01 1.855e+01 4.221e+00 2.5000 1.863e+01 1.138e+01 1.738e+01 9.456e+00 7.924e+00 3.058e+01 1.738e+01 3.058e+01 7.924e+00 3.0000 3.390e+01 1.488e+01 2.980e+01 8.290e+00 2.151e+01 5.040e+01 2.980e+01 5.040e+01 2.151e+01 3.5000 7.041e+01 1.444e+01 6.891e+01 1.213e+01 5.678e+01 8.555e+01 5.678e+01 8.555e+01 6.891e+01 4.0000 1.677e+02 4.948e+01 1.513e+02 2.280e+01 1.285e+02 2.233e+02 1.285e+02 1.513e+02 2.233e+02 5.0000 1.231e+03 7.708e+02 1.081e+03 5.345e+02 5.465e+02 2.066e+03 1.081e+03 5.465e+02 2.066e+03 6.0000 9.934e+03 6.860e+03 1.167e+04 4.090e+03 2.373e+03 1.576e+04 1.167e+04 2.373e+03 1.576e+04 7.0000 7.844e+04 5.884e+04 1.007e+05 2.220e+04 1.171e+04 1.229e+05 1.229e+05 1.171e+04 1.007e+05 8.0000 6.056e+05 5.738e+05 5.504e+05 4.890e+05 6.145e+04 1.205e+06 1.205e+06 6.145e+04 5.504e+05 9.0000 4.668e+06 5.652e+06 2.616e+06 2.287e+06 3.293e+05 1.106e+07 1.106e+07 3.293e+05 2.616e+06 10.0000 3.629e+07 5.202e+07 1.099e+07 9.217e+06 1.773e+06 9.612e+07 9.612e+07 1.773e+06 1.099e+07