# File for Yb194, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:23:59 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.3000 1.043e+00 5.774e-04 1.043e+00 0.000e+00 1.042e+00 1.043e+00 1.043e+00 1.042e+00 1.043e+00 0.4000 1.158e+00 3.512e-03 1.158e+00 3.000e-03 1.154e+00 1.161e+00 1.161e+00 1.154e+00 1.158e+00 0.5000 1.346e+00 1.100e-02 1.346e+00 1.100e-02 1.335e+00 1.357e+00 1.357e+00 1.335e+00 1.346e+00 0.6000 1.586e+00 2.201e-02 1.585e+00 2.100e-02 1.564e+00 1.608e+00 1.608e+00 1.564e+00 1.585e+00 0.7000 1.855e+00 3.955e-02 1.853e+00 3.600e-02 1.817e+00 1.896e+00 1.896e+00 1.817e+00 1.853e+00 0.8000 2.139e+00 6.161e-02 2.135e+00 5.500e-02 2.080e+00 2.203e+00 2.203e+00 2.080e+00 2.135e+00 0.9000 2.427e+00 8.927e-02 2.419e+00 7.700e-02 2.342e+00 2.520e+00 2.520e+00 2.342e+00 2.419e+00 1.0000 2.712e+00 1.220e-01 2.699e+00 1.020e-01 2.597e+00 2.840e+00 2.840e+00 2.597e+00 2.699e+00 1.5000 4.030e+00 3.597e-01 3.957e+00 2.440e-01 3.713e+00 4.421e+00 4.421e+00 3.713e+00 3.957e+00 2.0000 5.207e+00 7.152e-01 4.970e+00 3.290e-01 4.641e+00 6.011e+00 6.011e+00 4.641e+00 4.970e+00 2.5000 6.430e+00 1.196e+00 5.843e+00 2.020e-01 5.641e+00 7.807e+00 7.807e+00 5.641e+00 5.843e+00 3.0000 8.064e+00 1.813e+00 7.181e+00 3.190e-01 6.862e+00 1.015e+01 1.015e+01 7.181e+00 6.862e+00 3.5000 1.100e+01 2.439e+00 1.031e+01 1.329e+00 8.981e+00 1.371e+01 1.371e+01 1.031e+01 8.981e+00 4.0000 1.774e+01 2.440e+00 1.771e+01 2.390e+00 1.532e+01 2.020e+01 2.020e+01 1.771e+01 1.532e+01 5.0000 8.304e+01 1.157e+01 8.009e+01 6.860e+00 7.323e+01 9.579e+01 7.323e+01 8.009e+01 9.579e+01 6.0000 5.573e+02 1.682e+02 5.435e+02 1.471e+02 3.964e+02 7.319e+02 5.435e+02 3.964e+02 7.319e+02 7.0000 3.861e+03 1.911e+03 4.844e+03 2.370e+02 1.659e+03 5.081e+03 5.081e+03 1.659e+03 4.844e+03 8.0000 2.653e+04 2.031e+04 2.736e+04 1.905e+04 5.825e+03 4.641e+04 4.641e+04 5.825e+03 2.736e+04 9.0000 1.837e+05 1.950e+05 1.344e+05 1.164e+05 1.799e+04 3.986e+05 3.986e+05 1.799e+04 1.344e+05 10.0000 1.293e+06 1.709e+06 5.843e+05 5.330e+05 5.134e+04 3.242e+06 3.242e+06 5.134e+04 5.843e+05