# File for Pa267, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:59:06 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 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.018e+00 1.017e+00 1.016e+00 0.2500 1.053e+00 4.163e-03 1.052e+00 2.000e-03 1.050e+00 1.058e+00 1.058e+00 1.052e+00 1.050e+00 0.3000 1.116e+00 1.124e-02 1.113e+00 7.000e-03 1.106e+00 1.128e+00 1.128e+00 1.113e+00 1.106e+00 0.4000 1.311e+00 4.288e-02 1.301e+00 2.700e-02 1.274e+00 1.358e+00 1.358e+00 1.301e+00 1.274e+00 0.5000 1.574e+00 1.008e-01 1.552e+00 6.600e-02 1.486e+00 1.684e+00 1.684e+00 1.552e+00 1.486e+00 0.6000 1.879e+00 1.868e-01 1.842e+00 1.280e-01 1.714e+00 2.082e+00 2.082e+00 1.842e+00 1.714e+00 0.7000 2.210e+00 2.999e-01 2.155e+00 2.130e-01 1.942e+00 2.534e+00 2.534e+00 2.155e+00 1.942e+00 0.8000 2.560e+00 4.397e-01 2.486e+00 3.240e-01 2.162e+00 3.032e+00 3.032e+00 2.486e+00 2.162e+00 0.9000 2.924e+00 6.053e-01 2.831e+00 4.610e-01 2.370e+00 3.570e+00 3.570e+00 2.831e+00 2.370e+00 1.0000 3.302e+00 7.967e-01 3.192e+00 6.260e-01 2.566e+00 4.148e+00 4.148e+00 3.192e+00 2.566e+00 1.5000 5.516e+00 2.149e+00 5.364e+00 1.916e+00 3.448e+00 7.737e+00 7.737e+00 5.364e+00 3.448e+00 2.0000 8.908e+00 4.145e+00 8.769e+00 3.935e+00 4.834e+00 1.312e+01 1.312e+01 8.769e+00 4.834e+00 2.5000 1.558e+01 6.302e+00 1.500e+01 5.415e+00 9.585e+00 2.215e+01 2.215e+01 1.500e+01 9.585e+00 3.0000 3.182e+01 7.178e+00 2.781e+01 2.600e-01 2.755e+01 4.011e+01 4.011e+01 2.755e+01 2.781e+01 3.5000 7.761e+01 2.055e+01 8.496e+01 8.510e+00 5.439e+01 9.347e+01 8.496e+01 5.439e+01 9.347e+01 4.0000 2.183e+02 1.007e+02 2.249e+02 9.060e+01 1.144e+02 3.155e+02 2.249e+02 1.144e+02 3.155e+02 5.0000 2.142e+03 1.379e+03 2.638e+03 5.660e+02 5.827e+02 3.204e+03 2.638e+03 5.827e+02 3.204e+03 6.0000 2.295e+04 1.783e+04 2.750e+04 1.057e+04 3.292e+03 3.807e+04 3.807e+04 3.292e+03 2.750e+04 7.0000 2.546e+05 2.658e+05 2.019e+05 1.828e+05 1.910e+04 5.428e+05 5.428e+05 1.910e+04 2.019e+05 8.0000 2.954e+06 3.954e+06 1.284e+06 1.174e+06 1.095e+05 7.470e+06 7.470e+06 1.095e+05 1.284e+06 9.0000 3.589e+07 5.552e+07 7.152e+06 6.534e+06 6.181e+05 9.989e+07 9.989e+07 6.181e+05 7.152e+06 10.0000 4.486e+08 7.436e+08 3.533e+07 3.187e+07 3.463e+06 1.307e+09 1.307e+09 3.463e+06 3.533e+07