# File for Ra200, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:18:30 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.019e+00 1.155e-03 1.018e+00 0.000e+00 1.018e+00 1.020e+00 1.018e+00 1.020e+00 1.018e+00 0.3000 1.053e+00 4.359e-03 1.051e+00 1.000e-03 1.050e+00 1.058e+00 1.051e+00 1.058e+00 1.050e+00 0.4000 1.192e+00 2.318e-02 1.181e+00 4.000e-03 1.177e+00 1.219e+00 1.181e+00 1.219e+00 1.177e+00 0.5000 1.424e+00 6.691e-02 1.391e+00 1.100e-02 1.380e+00 1.501e+00 1.391e+00 1.501e+00 1.380e+00 0.6000 1.728e+00 1.439e-01 1.657e+00 2.300e-02 1.634e+00 1.894e+00 1.657e+00 1.894e+00 1.634e+00 0.7000 2.085e+00 2.594e-01 1.956e+00 4.000e-02 1.916e+00 2.384e+00 1.956e+00 2.384e+00 1.916e+00 0.8000 2.480e+00 4.155e-01 2.273e+00 6.500e-02 2.208e+00 2.958e+00 2.273e+00 2.958e+00 2.208e+00 0.9000 2.904e+00 6.144e-01 2.598e+00 9.600e-02 2.502e+00 3.611e+00 2.598e+00 3.611e+00 2.502e+00 1.0000 3.351e+00 8.583e-01 2.924e+00 1.340e-01 2.790e+00 4.339e+00 2.924e+00 4.339e+00 2.790e+00 1.5000 5.918e+00 2.810e+00 4.526e+00 4.500e-01 4.076e+00 9.153e+00 4.526e+00 9.153e+00 4.076e+00 2.0000 9.303e+00 6.384e+00 6.147e+00 1.036e+00 5.111e+00 1.665e+01 6.147e+00 1.665e+01 5.111e+00 2.5000 1.448e+01 1.296e+01 8.027e+00 2.002e+00 6.025e+00 2.940e+01 8.027e+00 2.940e+01 6.025e+00 3.0000 2.390e+01 2.598e+01 1.061e+01 3.361e+00 7.249e+00 5.384e+01 1.061e+01 5.384e+01 7.249e+00 3.5000 4.369e+01 5.383e+01 1.487e+01 4.460e+00 1.041e+01 1.058e+02 1.487e+01 1.058e+02 1.041e+01 4.0000 8.995e+01 1.169e+02 2.365e+01 2.340e+00 2.131e+01 2.249e+02 2.365e+01 2.249e+02 2.131e+01 5.0000 4.986e+02 6.099e+02 1.783e+02 6.270e+01 1.156e+02 1.202e+03 1.156e+02 1.202e+03 1.783e+02 6.0000 3.153e+03 3.175e+03 1.540e+03 4.310e+02 1.109e+03 6.811e+03 1.109e+03 6.811e+03 1.540e+03 7.0000 1.947e+04 1.398e+04 1.184e+04 8.800e+02 1.096e+04 3.560e+04 1.184e+04 3.560e+04 1.096e+04 8.0000 1.152e+05 4.892e+04 1.177e+05 4.510e+04 6.506e+04 1.628e+05 1.177e+05 1.628e+05 6.506e+04 9.0000 6.879e+05 3.762e+05 6.516e+05 3.204e+05 3.312e+05 1.081e+06 1.081e+06 6.516e+05 3.312e+05 10.0000 4.377e+06 4.292e+06 2.347e+06 8.700e+05 1.477e+06 9.307e+06 9.307e+06 2.347e+06 1.477e+06