# File for Rh140, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:57:51 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 1.000e+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 0.2500 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 0.3000 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.004e+00 0.4000 1.030e+00 7.095e-03 1.031e+00 5.000e-03 1.022e+00 1.036e+00 1.036e+00 1.022e+00 1.031e+00 0.5000 1.101e+00 2.816e-02 1.108e+00 1.700e-02 1.070e+00 1.125e+00 1.125e+00 1.070e+00 1.108e+00 0.6000 1.236e+00 7.282e-02 1.255e+00 4.300e-02 1.156e+00 1.298e+00 1.298e+00 1.156e+00 1.255e+00 0.7000 1.446e+00 1.487e-01 1.489e+00 8.000e-02 1.281e+00 1.569e+00 1.569e+00 1.281e+00 1.489e+00 0.8000 1.736e+00 2.605e-01 1.817e+00 1.300e-01 1.445e+00 1.947e+00 1.947e+00 1.445e+00 1.817e+00 0.9000 2.107e+00 4.126e-01 2.247e+00 1.850e-01 1.643e+00 2.432e+00 2.432e+00 1.643e+00 2.247e+00 1.0000 2.560e+00 6.069e-01 2.781e+00 2.450e-01 1.874e+00 3.026e+00 3.026e+00 1.874e+00 2.781e+00 1.5000 6.086e+00 2.304e+00 7.240e+00 3.460e-01 3.433e+00 7.586e+00 7.586e+00 3.433e+00 7.240e+00 2.0000 1.203e+01 5.568e+00 1.489e+01 7.000e-01 5.615e+00 1.559e+01 1.489e+01 5.615e+00 1.559e+01 2.5000 2.143e+01 1.135e+01 2.554e+01 4.620e+00 8.602e+00 3.016e+01 2.554e+01 8.602e+00 3.016e+01 3.0000 3.641e+01 2.163e+01 4.094e+01 1.448e+01 1.287e+01 5.542e+01 4.094e+01 1.287e+01 5.542e+01 3.5000 6.096e+01 4.029e+01 6.390e+01 3.580e+01 1.929e+01 9.970e+01 6.390e+01 1.929e+01 9.970e+01 4.0000 1.026e+02 7.448e+01 1.000e+02 7.059e+01 2.941e+01 1.783e+02 1.000e+02 2.941e+01 1.783e+02 5.0000 3.059e+02 2.516e+02 2.703e+02 1.964e+02 7.392e+01 5.734e+02 2.703e+02 7.392e+01 5.734e+02 6.0000 9.847e+02 8.278e+02 8.921e+02 6.850e+02 2.071e+02 1.855e+03 8.921e+02 2.071e+02 1.855e+03 7.0000 3.335e+03 2.650e+03 3.453e+03 2.471e+03 6.276e+02 5.924e+03 3.453e+03 6.276e+02 5.924e+03 8.0000 1.155e+04 8.519e+03 1.435e+04 3.960e+03 1.978e+03 1.831e+04 1.435e+04 1.978e+03 1.831e+04 9.0000 4.033e+04 2.964e+04 5.410e+04 6.480e+03 6.307e+03 6.058e+04 6.058e+04 6.307e+03 5.410e+04 10.0000 1.420e+05 1.173e+05 1.519e+05 1.021e+05 2.007e+04 2.540e+05 2.540e+05 2.007e+04 1.519e+05