# File for Po249, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:08:35 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.2500 1.040e+00 3.786e-03 1.042e+00 1.000e-03 1.036e+00 1.043e+00 1.042e+00 1.043e+00 1.036e+00 0.3000 1.093e+00 1.058e-02 1.097e+00 4.000e-03 1.081e+00 1.101e+00 1.097e+00 1.101e+00 1.081e+00 0.4000 1.274e+00 4.441e-02 1.291e+00 1.700e-02 1.224e+00 1.308e+00 1.291e+00 1.308e+00 1.224e+00 0.5000 1.540e+00 1.123e-01 1.579e+00 4.800e-02 1.413e+00 1.627e+00 1.579e+00 1.627e+00 1.413e+00 0.6000 1.868e+00 2.174e-01 1.939e+00 1.020e-01 1.624e+00 2.041e+00 1.939e+00 2.041e+00 1.624e+00 0.7000 2.244e+00 3.624e-01 2.357e+00 1.800e-01 1.839e+00 2.537e+00 2.357e+00 2.537e+00 1.839e+00 0.8000 2.659e+00 5.455e-01 2.822e+00 2.830e-01 2.051e+00 3.105e+00 2.822e+00 3.105e+00 2.051e+00 0.9000 3.107e+00 7.679e-01 3.329e+00 4.110e-01 2.253e+00 3.740e+00 3.329e+00 3.740e+00 2.253e+00 1.0000 3.588e+00 1.028e+00 3.878e+00 5.620e-01 2.446e+00 4.440e+00 3.878e+00 4.440e+00 2.446e+00 1.5000 6.514e+00 2.869e+00 7.314e+00 1.584e+00 3.329e+00 8.898e+00 7.314e+00 8.898e+00 3.329e+00 2.0000 1.081e+01 5.425e+00 1.249e+01 2.710e+00 4.746e+00 1.520e+01 1.249e+01 1.520e+01 4.746e+00 2.5000 1.840e+01 7.658e+00 2.120e+01 3.070e+00 9.740e+00 2.427e+01 2.120e+01 2.427e+01 9.740e+00 3.0000 3.558e+01 5.318e+00 3.857e+01 1.600e-01 2.944e+01 3.873e+01 3.857e+01 3.873e+01 2.944e+01 3.5000 8.334e+01 1.802e+01 8.198e+01 1.594e+01 6.604e+01 1.020e+02 8.198e+01 6.604e+01 1.020e+02 4.0000 2.319e+02 1.127e+02 2.171e+02 8.970e+01 1.274e+02 3.513e+02 2.171e+02 1.274e+02 3.513e+02 5.0000 2.269e+03 1.481e+03 2.493e+03 1.132e+03 6.894e+02 3.625e+03 2.493e+03 6.894e+02 3.625e+03 6.0000 2.323e+04 1.618e+04 3.086e+04 3.330e+03 4.648e+03 3.419e+04 3.419e+04 4.648e+03 3.086e+04 7.0000 2.345e+05 2.103e+05 2.206e+05 1.892e+05 3.145e+04 4.514e+05 4.514e+05 3.145e+04 2.206e+05 8.0000 2.391e+06 2.856e+06 1.348e+06 1.144e+06 2.043e+05 5.622e+06 5.622e+06 2.043e+05 1.348e+06 9.0000 2.504e+07 3.618e+07 7.153e+06 5.870e+06 1.283e+06 6.667e+07 6.667e+07 1.283e+06 7.153e+06 10.0000 2.673e+08 4.273e+08 3.347e+07 2.559e+07 7.878e+06 7.605e+08 7.605e+08 7.878e+06 3.347e+07