# File for Po223, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:34:09 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.3000 1.018e+00 1.155e-03 1.019e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.019e+00 1.017e+00 0.4000 1.058e+00 4.933e-03 1.060e+00 1.000e-03 1.052e+00 1.061e+00 1.061e+00 1.060e+00 1.052e+00 0.5000 1.118e+00 1.332e-02 1.125e+00 2.000e-03 1.103e+00 1.127e+00 1.127e+00 1.125e+00 1.103e+00 0.6000 1.194e+00 2.746e-02 1.208e+00 3.000e-03 1.162e+00 1.211e+00 1.211e+00 1.208e+00 1.162e+00 0.7000 1.279e+00 4.681e-02 1.304e+00 4.000e-03 1.225e+00 1.308e+00 1.308e+00 1.304e+00 1.225e+00 0.8000 1.371e+00 7.165e-02 1.409e+00 6.000e-03 1.288e+00 1.415e+00 1.415e+00 1.409e+00 1.288e+00 0.9000 1.467e+00 1.023e-01 1.522e+00 8.000e-03 1.349e+00 1.530e+00 1.530e+00 1.522e+00 1.349e+00 1.0000 1.568e+00 1.384e-01 1.642e+00 1.100e-02 1.408e+00 1.653e+00 1.653e+00 1.642e+00 1.408e+00 1.5000 2.133e+00 3.984e-01 2.331e+00 6.200e-02 1.674e+00 2.393e+00 2.393e+00 2.331e+00 1.674e+00 2.0000 2.911e+00 7.548e-01 3.213e+00 2.550e-01 2.052e+00 3.468e+00 3.468e+00 3.213e+00 2.052e+00 2.5000 4.356e+00 9.639e-01 4.427e+00 8.560e-01 3.359e+00 5.283e+00 5.283e+00 4.427e+00 3.359e+00 3.0000 8.059e+00 1.569e+00 8.877e+00 1.730e-01 6.250e+00 9.050e+00 9.050e+00 6.250e+00 8.877e+00 3.5000 1.970e+01 1.073e+01 1.914e+01 9.885e+00 9.255e+00 3.070e+01 1.914e+01 9.255e+00 3.070e+01 4.0000 5.909e+01 4.793e+01 5.268e+01 3.799e+01 1.469e+01 1.099e+02 5.268e+01 1.469e+01 1.099e+02 5.0000 6.361e+02 5.823e+02 6.469e+02 5.661e+02 4.845e+01 1.213e+03 6.469e+02 4.845e+01 1.213e+03 6.0000 6.504e+03 5.516e+03 8.754e+03 1.786e+03 2.182e+02 1.054e+04 8.754e+03 2.182e+02 1.054e+04 7.0000 6.097e+04 5.454e+04 7.403e+04 3.377e+04 1.092e+03 1.078e+05 1.078e+05 1.092e+03 7.403e+04 8.0000 5.452e+05 6.044e+05 4.324e+05 4.272e+05 5.181e+03 1.198e+06 1.198e+06 5.181e+03 4.324e+05 9.0000 4.802e+06 6.520e+06 2.154e+06 2.132e+06 2.226e+04 1.223e+07 1.223e+07 2.226e+04 2.154e+06 10.0000 4.194e+07 6.465e+07 9.342e+06 9.254e+06 8.793e+04 1.164e+08 1.164e+08 8.793e+04 9.342e+06