# File for Rh124, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:33:19 PM # 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 1.000e+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 0.3000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.4000 1.012e+00 1.528e-03 1.012e+00 1.000e-03 1.010e+00 1.013e+00 1.013e+00 1.010e+00 1.012e+00 0.5000 1.043e+00 8.185e-03 1.045e+00 5.000e-03 1.034e+00 1.050e+00 1.050e+00 1.034e+00 1.045e+00 0.6000 1.107e+00 2.346e-02 1.112e+00 1.500e-02 1.081e+00 1.127e+00 1.127e+00 1.081e+00 1.112e+00 0.7000 1.208e+00 4.997e-02 1.219e+00 3.200e-02 1.153e+00 1.251e+00 1.251e+00 1.153e+00 1.219e+00 0.8000 1.348e+00 9.114e-02 1.371e+00 5.500e-02 1.248e+00 1.426e+00 1.426e+00 1.248e+00 1.371e+00 0.9000 1.529e+00 1.491e-01 1.569e+00 8.500e-02 1.364e+00 1.654e+00 1.654e+00 1.364e+00 1.569e+00 1.0000 1.748e+00 2.241e-01 1.813e+00 1.200e-01 1.499e+00 1.933e+00 1.933e+00 1.499e+00 1.813e+00 1.5000 3.397e+00 8.771e-01 3.731e+00 3.270e-01 2.402e+00 4.058e+00 4.058e+00 2.402e+00 3.731e+00 2.0000 5.955e+00 2.022e+00 6.915e+00 4.020e-01 3.632e+00 7.317e+00 7.317e+00 3.632e+00 6.915e+00 2.5000 9.566e+00 3.757e+00 1.172e+01 3.000e-02 5.227e+00 1.175e+01 1.175e+01 5.227e+00 1.172e+01 3.0000 1.458e+01 6.337e+00 1.761e+01 1.230e+00 7.300e+00 1.884e+01 1.761e+01 7.300e+00 1.884e+01 3.5000 2.158e+01 1.022e+01 2.535e+01 4.040e+00 1.001e+01 2.939e+01 2.535e+01 1.001e+01 2.939e+01 4.0000 3.151e+01 1.623e+01 3.576e+01 9.430e+00 1.357e+01 4.519e+01 3.576e+01 1.357e+01 4.519e+01 5.0000 6.722e+01 4.079e+01 7.117e+01 3.473e+01 2.460e+01 1.059e+02 7.117e+01 2.460e+01 1.059e+02 6.0000 1.499e+02 1.034e+02 1.533e+02 9.830e+01 4.486e+01 2.516e+02 1.533e+02 4.486e+01 2.516e+02 7.0000 3.583e+02 2.638e+02 3.804e+02 2.299e+02 8.415e+01 6.103e+02 3.804e+02 8.415e+01 6.103e+02 8.0000 9.171e+02 6.845e+02 1.088e+03 4.120e+02 1.634e+02 1.500e+03 1.088e+03 1.634e+02 1.500e+03 9.0000 2.483e+03 1.872e+03 3.435e+03 2.530e+02 3.261e+02 3.688e+03 3.435e+03 3.261e+02 3.688e+03 10.0000 7.034e+03 5.659e+03 8.972e+03 2.498e+03 6.604e+02 1.147e+04 1.147e+04 6.604e+02 8.972e+03