# File for W213, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:52:42 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 1.000e+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 9.018e-03 1.049e+00 8.000e-03 1.041e+00 1.059e+00 1.049e+00 1.059e+00 1.041e+00 0.4000 1.177e+00 4.461e-02 1.173e+00 3.900e-02 1.134e+00 1.223e+00 1.173e+00 1.223e+00 1.134e+00 0.5000 1.392e+00 1.229e-01 1.381e+00 1.060e-01 1.275e+00 1.520e+00 1.381e+00 1.520e+00 1.275e+00 0.6000 1.686e+00 2.533e-01 1.662e+00 2.170e-01 1.445e+00 1.950e+00 1.662e+00 1.950e+00 1.445e+00 0.7000 2.045e+00 4.385e-01 2.003e+00 3.740e-01 1.629e+00 2.503e+00 2.003e+00 2.503e+00 1.629e+00 0.8000 2.460e+00 6.773e-01 2.395e+00 5.780e-01 1.817e+00 3.167e+00 2.395e+00 3.167e+00 1.817e+00 0.9000 2.923e+00 9.681e-01 2.834e+00 8.310e-01 2.003e+00 3.933e+00 2.834e+00 3.933e+00 2.003e+00 1.0000 3.431e+00 1.308e+00 3.316e+00 1.131e+00 2.185e+00 4.793e+00 3.316e+00 4.793e+00 2.185e+00 1.5000 6.617e+00 3.654e+00 6.433e+00 3.375e+00 3.058e+00 1.036e+01 6.433e+00 1.036e+01 3.058e+00 2.0000 1.130e+01 6.769e+00 1.125e+01 6.687e+00 4.563e+00 1.810e+01 1.125e+01 1.810e+01 4.563e+00 2.5000 1.959e+01 9.265e+00 1.951e+01 9.150e+00 1.036e+01 2.889e+01 1.951e+01 2.889e+01 1.036e+01 3.0000 3.886e+01 5.484e+00 3.638e+01 1.320e+00 3.506e+01 4.515e+01 3.638e+01 4.515e+01 3.506e+01 3.5000 9.460e+01 3.246e+01 7.994e+01 7.880e+00 7.206e+01 1.318e+02 7.994e+01 7.206e+01 1.318e+02 4.0000 2.726e+02 1.846e+02 2.188e+02 9.790e+01 1.209e+02 4.782e+02 2.188e+02 1.209e+02 4.782e+02 5.0000 2.709e+03 2.383e+03 2.534e+03 2.115e+03 4.192e+02 5.175e+03 2.534e+03 4.192e+02 5.175e+03 6.0000 2.596e+04 2.160e+04 3.232e+04 1.135e+04 1.898e+03 4.367e+04 3.232e+04 1.898e+03 4.367e+04 7.0000 2.273e+05 1.923e+05 2.975e+05 7.720e+04 9.774e+03 3.747e+05 3.747e+05 9.774e+03 2.975e+05 8.0000 1.882e+06 1.936e+06 1.686e+06 1.635e+06 5.054e+04 3.908e+06 3.908e+06 5.054e+04 1.686e+06 9.0000 1.522e+07 1.948e+07 8.152e+06 7.900e+06 2.517e+05 3.725e+07 3.725e+07 2.517e+05 8.152e+06 10.0000 1.218e+08 1.810e+08 3.435e+07 3.313e+07 1.219e+06 3.299e+08 3.299e+08 1.219e+06 3.435e+07