# File for Cn338, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:31:00 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.2000 1.087e+00 5.774e-04 1.087e+00 0.000e+00 1.087e+00 1.088e+00 1.087e+00 1.087e+00 1.088e+00 0.2500 1.215e+00 2.887e-03 1.213e+00 0.000e+00 1.213e+00 1.218e+00 1.213e+00 1.213e+00 1.218e+00 0.3000 1.391e+00 6.351e-03 1.387e+00 0.000e+00 1.387e+00 1.398e+00 1.387e+00 1.387e+00 1.398e+00 0.4000 1.828e+00 1.877e-02 1.818e+00 1.000e-03 1.817e+00 1.850e+00 1.818e+00 1.817e+00 1.850e+00 0.5000 2.307e+00 3.754e-02 2.286e+00 2.000e-03 2.284e+00 2.350e+00 2.286e+00 2.284e+00 2.350e+00 0.6000 2.776e+00 6.035e-02 2.743e+00 3.000e-03 2.740e+00 2.846e+00 2.743e+00 2.740e+00 2.846e+00 0.7000 3.219e+00 8.665e-02 3.172e+00 6.000e-03 3.166e+00 3.319e+00 3.172e+00 3.166e+00 3.319e+00 0.8000 3.630e+00 1.147e-01 3.568e+00 9.000e-03 3.559e+00 3.762e+00 3.568e+00 3.559e+00 3.762e+00 0.9000 4.009e+00 1.425e-01 3.933e+00 1.300e-02 3.920e+00 4.173e+00 3.933e+00 3.920e+00 4.173e+00 1.0000 4.361e+00 1.703e-01 4.272e+00 1.900e-02 4.253e+00 4.557e+00 4.272e+00 4.253e+00 4.557e+00 1.5000 5.868e+00 2.497e-01 5.771e+00 8.900e-02 5.682e+00 6.152e+00 5.771e+00 5.682e+00 6.152e+00 2.0000 7.802e+00 3.535e-01 7.800e+00 3.500e-01 7.450e+00 8.157e+00 7.800e+00 7.450e+00 8.157e+00 2.5000 2.009e+01 6.534e+00 1.690e+01 1.130e+00 1.577e+01 2.761e+01 1.690e+01 1.577e+01 2.761e+01 3.0000 1.686e+02 9.678e+01 1.142e+02 3.000e+00 1.112e+02 2.803e+02 1.142e+02 1.112e+02 2.803e+02 3.5000 1.729e+03 8.484e+02 1.243e+03 7.000e+00 1.236e+03 2.709e+03 1.243e+03 1.236e+03 2.709e+03 4.0000 1.548e+04 4.726e+03 1.276e+04 1.000e+01 1.275e+04 2.094e+04 1.276e+04 1.275e+04 2.094e+04 5.0000 8.701e+05 1.236e+05 9.414e+05 1.000e+02 7.273e+05 9.415e+05 9.415e+05 9.414e+05 7.273e+05 6.0000 3.688e+07 1.923e+07 4.798e+07 0.000e+00 1.468e+07 4.798e+07 4.798e+07 4.798e+07 1.468e+07 7.0000 1.316e+09 9.685e+08 1.875e+09 0.000e+00 1.975e+08 1.875e+09 1.875e+09 1.875e+09 1.975e+08 8.0000 4.069e+10 3.356e+10 6.006e+10 0.000e+00 1.937e+09 6.006e+10 6.006e+10 6.006e+10 1.937e+09 9.0000 1.105e+12 9.441e+11 1.650e+12 0.000e+00 1.473e+10 1.650e+12 1.650e+12 1.650e+12 1.473e+10 10.0000 2.686e+13 2.318e+13 4.024e+13 0.000e+00 9.103e+10 4.024e+13 4.024e+13 4.024e+13 9.103e+10