# File for Rg274, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:10:33 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 1.001e+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 0.2000 1.006e+00 1.155e-03 1.007e+00 0.000e+00 1.005e+00 1.007e+00 1.007e+00 1.007e+00 1.005e+00 0.2500 1.022e+00 5.774e-03 1.025e+00 0.000e+00 1.015e+00 1.025e+00 1.025e+00 1.025e+00 1.015e+00 0.3000 1.052e+00 1.447e-02 1.059e+00 2.000e-03 1.035e+00 1.061e+00 1.059e+00 1.061e+00 1.035e+00 0.4000 1.161e+00 5.212e-02 1.187e+00 8.000e-03 1.101e+00 1.195e+00 1.187e+00 1.195e+00 1.101e+00 0.5000 1.340e+00 1.173e-01 1.398e+00 1.900e-02 1.205e+00 1.417e+00 1.398e+00 1.417e+00 1.205e+00 0.6000 1.585e+00 2.094e-01 1.688e+00 3.500e-02 1.344e+00 1.723e+00 1.688e+00 1.723e+00 1.344e+00 0.7000 1.893e+00 3.236e-01 2.052e+00 5.500e-02 1.521e+00 2.107e+00 2.052e+00 2.107e+00 1.521e+00 0.8000 2.262e+00 4.549e-01 2.485e+00 7.800e-02 1.739e+00 2.563e+00 2.485e+00 2.563e+00 1.739e+00 0.9000 2.693e+00 6.013e-01 2.986e+00 1.050e-01 2.001e+00 3.091e+00 2.986e+00 3.091e+00 2.001e+00 1.0000 3.185e+00 7.573e-01 3.553e+00 1.350e-01 2.314e+00 3.688e+00 3.553e+00 3.688e+00 2.314e+00 1.5000 6.757e+00 1.539e+00 7.478e+00 3.250e-01 4.990e+00 7.803e+00 7.478e+00 7.803e+00 4.990e+00 2.0000 1.317e+01 1.764e+00 1.389e+01 5.700e-01 1.116e+01 1.446e+01 1.389e+01 1.446e+01 1.116e+01 2.5000 2.548e+01 4.703e-01 2.570e+01 1.000e-01 2.494e+01 2.580e+01 2.494e+01 2.580e+01 2.570e+01 3.0000 5.168e+01 8.095e+00 4.759e+01 1.150e+00 4.644e+01 6.100e+01 4.644e+01 4.759e+01 6.100e+01 3.5000 1.140e+02 3.017e+01 9.724e+01 1.360e+00 9.588e+01 1.488e+02 9.588e+01 9.724e+01 1.488e+02 4.0000 2.768e+02 8.115e+01 2.306e+02 1.300e+00 2.293e+02 3.705e+02 2.293e+02 2.306e+02 3.705e+02 5.0000 2.072e+03 2.477e+02 1.929e+03 0.000e+00 1.929e+03 2.358e+03 1.929e+03 1.929e+03 2.358e+03 6.0000 1.882e+04 3.516e+03 2.085e+04 0.000e+00 1.476e+04 2.085e+04 2.085e+04 2.085e+04 1.476e+04 7.0000 1.916e+05 9.040e+04 2.438e+05 0.000e+00 8.723e+04 2.438e+05 2.438e+05 2.438e+05 8.723e+04 8.0000 2.126e+06 1.428e+06 2.950e+06 0.000e+00 4.772e+05 2.950e+06 2.950e+06 2.950e+06 4.772e+05 9.0000 2.512e+07 1.968e+07 3.648e+07 0.000e+00 2.394e+06 3.648e+07 3.648e+07 3.648e+07 2.394e+06 10.0000 3.094e+08 2.584e+08 4.586e+08 0.000e+00 1.099e+07 4.586e+08 4.586e+08 4.586e+08 1.099e+07