# File for No313, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:28:36 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 8.386e-03 1.008e+00 1.000e-03 1.007e+00 1.022e+00 1.008e+00 1.022e+00 1.007e+00 0.2000 1.076e+00 6.469e-02 1.041e+00 4.000e-03 1.037e+00 1.151e+00 1.041e+00 1.151e+00 1.037e+00 0.2500 1.243e+00 2.392e-01 1.113e+00 1.600e-02 1.097e+00 1.519e+00 1.113e+00 1.519e+00 1.097e+00 0.3000 1.550e+00 5.994e-01 1.225e+00 4.100e-02 1.184e+00 2.242e+00 1.225e+00 2.242e+00 1.184e+00 0.4000 2.665e+00 2.051e+00 1.548e+00 1.330e-01 1.415e+00 5.032e+00 1.548e+00 5.032e+00 1.415e+00 0.5000 4.491e+00 4.625e+00 1.967e+00 2.890e-01 1.678e+00 9.829e+00 1.967e+00 9.829e+00 1.678e+00 0.6000 7.037e+00 8.389e+00 2.450e+00 5.080e-01 1.942e+00 1.672e+01 2.450e+00 1.672e+01 1.942e+00 0.7000 1.030e+01 1.336e+01 2.983e+00 7.890e-01 2.194e+00 2.572e+01 2.983e+00 2.572e+01 2.194e+00 0.8000 1.428e+01 1.956e+01 3.557e+00 1.127e+00 2.430e+00 3.686e+01 3.557e+00 3.686e+01 2.430e+00 0.9000 1.901e+01 2.703e+01 4.170e+00 1.522e+00 2.648e+00 5.020e+01 4.170e+00 5.020e+01 2.648e+00 1.0000 2.452e+01 3.583e+01 4.825e+00 1.975e+00 2.850e+00 6.587e+01 4.825e+00 6.587e+01 2.850e+00 1.5000 6.675e+01 1.047e+02 8.883e+00 5.129e+00 3.754e+00 1.876e+02 8.883e+00 1.876e+02 3.754e+00 2.0000 1.506e+02 2.431e+02 1.511e+01 9.724e+00 5.386e+00 4.312e+02 1.511e+01 4.312e+02 5.386e+00 2.5000 3.355e+02 5.485e+02 2.611e+01 1.456e+01 1.155e+01 9.688e+02 2.611e+01 9.688e+02 1.155e+01 3.0000 8.045e+02 1.319e+03 4.978e+01 1.397e+01 3.581e+01 2.328e+03 4.978e+01 2.328e+03 3.581e+01 3.5000 2.131e+03 3.482e+03 1.247e+02 8.800e+00 1.159e+02 6.151e+03 1.159e+02 6.151e+03 1.247e+02 4.0000 6.034e+03 9.774e+03 4.320e+02 8.310e+01 3.489e+02 1.732e+04 3.489e+02 1.732e+04 4.320e+02 5.0000 4.871e+04 7.577e+04 5.258e+03 5.860e+02 4.672e+03 1.362e+05 5.258e+03 1.362e+05 4.672e+03 6.0000 3.461e+05 4.793e+05 9.580e+04 5.199e+04 4.381e+04 8.988e+05 9.580e+04 8.988e+05 4.381e+04 7.0000 2.369e+06 2.362e+06 1.777e+06 1.418e+06 3.592e+05 4.971e+06 1.777e+06 4.971e+06 3.592e+05 8.0000 2.038e+07 1.588e+07 2.542e+07 7.700e+06 2.591e+06 3.312e+07 3.312e+07 2.542e+07 2.591e+06 9.0000 2.593e+08 3.208e+08 1.384e+08 1.219e+08 1.653e+07 6.230e+08 6.230e+08 1.384e+08 1.653e+07 10.0000 4.270e+09 6.551e+09 8.965e+08 8.025e+08 9.396e+07 1.182e+10 1.182e+10 8.965e+08 9.396e+07