# File for Rg341, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:56:36 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 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2000 1.058e+00 2.309e-03 1.059e+00 0.000e+00 1.055e+00 1.059e+00 1.059e+00 1.059e+00 1.055e+00 0.2500 1.143e+00 7.810e-03 1.147e+00 1.000e-03 1.134e+00 1.148e+00 1.148e+00 1.147e+00 1.134e+00 0.3000 1.264e+00 1.793e-02 1.273e+00 2.000e-03 1.243e+00 1.275e+00 1.275e+00 1.273e+00 1.243e+00 0.4000 1.581e+00 5.615e-02 1.609e+00 8.000e-03 1.516e+00 1.617e+00 1.617e+00 1.609e+00 1.516e+00 0.5000 1.953e+00 1.213e-01 2.014e+00 1.700e-02 1.813e+00 2.031e+00 2.031e+00 2.014e+00 1.813e+00 0.6000 2.352e+00 2.133e-01 2.459e+00 3.100e-02 2.106e+00 2.490e+00 2.490e+00 2.459e+00 2.106e+00 0.7000 2.768e+00 3.333e-01 2.933e+00 5.300e-02 2.384e+00 2.986e+00 2.986e+00 2.933e+00 2.384e+00 0.8000 3.200e+00 4.847e-01 3.437e+00 8.300e-02 2.642e+00 3.520e+00 3.520e+00 3.437e+00 2.642e+00 0.9000 3.651e+00 6.688e-01 3.974e+00 1.230e-01 2.882e+00 4.097e+00 4.097e+00 3.974e+00 2.882e+00 1.0000 4.130e+00 8.889e-01 4.553e+00 1.760e-01 3.109e+00 4.729e+00 4.729e+00 4.553e+00 3.109e+00 1.5000 7.651e+00 2.488e+00 8.712e+00 7.210e-01 4.809e+00 9.433e+00 9.433e+00 8.712e+00 4.809e+00 2.0000 2.122e+01 1.067e+00 2.076e+01 3.000e-01 2.046e+01 2.244e+01 2.244e+01 2.046e+01 2.076e+01 2.5000 1.209e+02 5.734e+01 8.992e+01 4.130e+00 8.579e+01 1.871e+02 8.992e+01 8.579e+01 1.871e+02 3.0000 9.208e+02 5.328e+02 6.168e+02 7.200e+00 6.096e+02 1.536e+03 6.168e+02 6.096e+02 1.536e+03 3.5000 6.832e+03 3.211e+03 4.984e+03 1.100e+01 4.973e+03 1.054e+04 4.984e+03 4.973e+03 1.054e+04 4.0000 4.670e+04 1.320e+04 3.908e+04 1.000e+01 3.907e+04 6.194e+04 3.908e+04 3.907e+04 6.194e+04 5.0000 1.799e+06 2.881e+05 1.965e+06 0.000e+00 1.466e+06 1.965e+06 1.965e+06 1.965e+06 1.466e+06 6.0000 5.967e+07 3.173e+07 7.799e+07 0.000e+00 2.303e+07 7.799e+07 7.799e+07 7.799e+07 2.303e+07 7.0000 1.800e+09 1.334e+09 2.570e+09 0.000e+00 2.603e+08 2.570e+09 2.570e+09 2.570e+09 2.603e+08 8.0000 4.939e+10 4.083e+10 7.296e+10 0.000e+00 2.249e+09 7.296e+10 7.296e+10 7.296e+10 2.249e+09 9.0000 1.232e+12 1.053e+12 1.840e+12 0.000e+00 1.555e+10 1.840e+12 1.840e+12 1.840e+12 1.555e+10 10.0000 2.818e+13 2.433e+13 4.223e+13 0.000e+00 8.931e+10 4.223e+13 4.223e+13 4.223e+13 8.931e+10