# File for Rn199, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:34:21 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.4000 1.033e+00 4.583e-03 1.032e+00 3.000e-03 1.029e+00 1.038e+00 1.032e+00 1.038e+00 1.029e+00 0.5000 1.098e+00 1.762e-02 1.096e+00 1.400e-02 1.082e+00 1.117e+00 1.096e+00 1.117e+00 1.082e+00 0.6000 1.207e+00 4.636e-02 1.200e+00 3.600e-02 1.164e+00 1.256e+00 1.200e+00 1.256e+00 1.164e+00 0.7000 1.356e+00 9.432e-02 1.342e+00 7.200e-02 1.270e+00 1.457e+00 1.342e+00 1.457e+00 1.270e+00 0.8000 1.544e+00 1.640e-01 1.518e+00 1.240e-01 1.394e+00 1.719e+00 1.518e+00 1.719e+00 1.394e+00 0.9000 1.764e+00 2.596e-01 1.722e+00 1.940e-01 1.528e+00 2.042e+00 1.722e+00 2.042e+00 1.528e+00 1.0000 2.013e+00 3.811e-01 1.949e+00 2.810e-01 1.668e+00 2.422e+00 1.949e+00 2.422e+00 1.668e+00 1.5000 3.643e+00 1.420e+00 3.375e+00 9.980e-01 2.377e+00 5.178e+00 3.375e+00 5.178e+00 2.377e+00 2.0000 6.001e+00 3.299e+00 5.279e+00 2.156e+00 3.123e+00 9.602e+00 5.279e+00 9.602e+00 3.123e+00 2.5000 9.645e+00 6.367e+00 7.911e+00 3.586e+00 4.325e+00 1.670e+01 7.911e+00 1.670e+01 4.325e+00 3.0000 1.603e+01 1.144e+01 1.189e+01 4.648e+00 7.242e+00 2.896e+01 1.189e+01 2.896e+01 7.242e+00 3.5000 2.875e+01 2.043e+01 1.872e+01 3.450e+00 1.527e+01 5.226e+01 1.872e+01 5.226e+01 1.527e+01 4.0000 5.665e+01 3.780e+01 3.733e+01 4.920e+00 3.241e+01 1.002e+02 3.241e+01 1.002e+02 3.733e+01 5.0000 2.772e+02 1.445e+02 2.476e+02 9.780e+01 1.498e+02 4.343e+02 1.498e+02 4.343e+02 2.476e+02 6.0000 1.558e+03 4.825e+02 1.533e+03 4.440e+02 1.089e+03 2.053e+03 1.089e+03 2.053e+03 1.533e+03 7.0000 8.878e+03 3.894e+02 8.984e+03 2.200e+02 8.447e+03 9.204e+03 8.984e+03 9.204e+03 8.447e+03 8.0000 5.056e+04 1.981e+04 4.143e+04 4.470e+03 3.696e+04 7.329e+04 7.329e+04 3.696e+04 4.143e+04 9.0000 2.972e+05 2.437e+05 1.822e+05 4.990e+04 1.323e+05 5.772e+05 5.772e+05 1.323e+05 1.822e+05 10.0000 1.852e+06 2.212e+06 7.243e+05 2.941e+05 4.302e+05 4.400e+06 4.400e+06 4.302e+05 7.243e+05