# File for Tb200, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 08:05:16 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.004e+00 1.002e+00 1.003e+00 0.2500 1.015e+00 4.509e-03 1.015e+00 4.000e-03 1.011e+00 1.020e+00 1.020e+00 1.011e+00 1.015e+00 0.3000 1.047e+00 1.510e-02 1.045e+00 1.200e-02 1.033e+00 1.063e+00 1.063e+00 1.033e+00 1.045e+00 0.4000 1.207e+00 7.690e-02 1.198e+00 6.300e-02 1.135e+00 1.288e+00 1.288e+00 1.135e+00 1.198e+00 0.5000 1.535e+00 2.176e-01 1.516e+00 1.880e-01 1.328e+00 1.762e+00 1.762e+00 1.328e+00 1.516e+00 0.6000 2.058e+00 4.540e-01 2.032e+00 4.150e-01 1.617e+00 2.524e+00 2.524e+00 1.617e+00 2.032e+00 0.7000 2.784e+00 7.931e-01 2.768e+00 7.690e-01 1.999e+00 3.585e+00 3.585e+00 1.999e+00 2.768e+00 0.8000 3.720e+00 1.240e+00 3.746e+00 1.200e+00 2.467e+00 4.946e+00 4.946e+00 2.467e+00 3.746e+00 0.9000 4.871e+00 1.796e+00 4.989e+00 1.616e+00 3.019e+00 6.605e+00 6.605e+00 3.019e+00 4.989e+00 1.0000 6.248e+00 2.466e+00 6.528e+00 2.034e+00 3.653e+00 8.562e+00 8.562e+00 3.653e+00 6.528e+00 1.5000 1.721e+01 8.020e+00 2.044e+01 2.680e+00 8.084e+00 2.312e+01 2.312e+01 8.084e+00 2.044e+01 2.0000 3.893e+01 2.073e+01 4.800e+01 5.570e+00 1.521e+01 5.357e+01 4.800e+01 1.521e+01 5.357e+01 2.5000 8.360e+01 5.352e+01 9.105e+01 4.195e+01 2.674e+01 1.330e+02 9.105e+01 2.674e+01 1.330e+02 3.0000 1.824e+02 1.410e+02 1.733e+02 1.272e+02 4.615e+01 3.277e+02 1.733e+02 4.615e+01 3.277e+02 3.5000 4.155e+02 3.696e+02 3.542e+02 2.738e+02 8.041e+01 8.120e+02 3.542e+02 8.041e+01 8.120e+02 4.0000 9.899e+02 9.495e+02 8.088e+02 6.648e+02 1.440e+02 2.017e+03 8.088e+02 1.440e+02 2.017e+03 5.0000 6.099e+03 5.835e+03 5.617e+03 5.097e+03 5.197e+02 1.216e+04 5.617e+03 5.197e+02 1.216e+04 6.0000 3.859e+04 3.341e+04 4.567e+04 2.222e+04 2.214e+03 6.789e+04 4.567e+04 2.214e+03 6.789e+04 7.0000 2.412e+05 2.003e+05 3.412e+05 3.050e+04 1.060e+04 3.717e+05 3.717e+05 1.060e+04 3.412e+05 8.0000 1.496e+06 1.426e+06 1.531e+06 1.374e+06 5.346e+04 2.905e+06 2.905e+06 5.346e+04 1.531e+06 9.0000 9.372e+06 1.107e+07 6.155e+06 5.883e+06 2.719e+05 2.169e+07 2.169e+07 2.719e+05 6.155e+06 10.0000 5.963e+07 8.343e+07 2.233e+07 2.096e+07 1.367e+06 1.552e+08 1.552e+08 1.367e+06 2.233e+07