# File for Ra259, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:41:45 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 0.2500 1.046e+00 3.606e-03 1.045e+00 2.000e-03 1.043e+00 1.050e+00 1.050e+00 1.045e+00 1.043e+00 0.3000 1.103e+00 1.015e-02 1.101e+00 7.000e-03 1.094e+00 1.114e+00 1.114e+00 1.101e+00 1.094e+00 0.4000 1.285e+00 3.917e-02 1.277e+00 2.600e-02 1.251e+00 1.328e+00 1.328e+00 1.277e+00 1.251e+00 0.5000 1.537e+00 9.341e-02 1.518e+00 6.400e-02 1.454e+00 1.638e+00 1.638e+00 1.518e+00 1.454e+00 0.6000 1.831e+00 1.753e-01 1.798e+00 1.240e-01 1.674e+00 2.020e+00 2.020e+00 1.798e+00 1.674e+00 0.7000 2.153e+00 2.837e-01 2.104e+00 2.070e-01 1.897e+00 2.458e+00 2.458e+00 2.104e+00 1.897e+00 0.8000 2.494e+00 4.182e-01 2.425e+00 3.110e-01 2.114e+00 2.942e+00 2.942e+00 2.425e+00 2.114e+00 0.9000 2.849e+00 5.793e-01 2.758e+00 4.380e-01 2.320e+00 3.468e+00 3.468e+00 2.758e+00 2.320e+00 1.0000 3.218e+00 7.665e-01 3.103e+00 5.880e-01 2.515e+00 4.035e+00 4.035e+00 3.103e+00 2.515e+00 1.5000 5.339e+00 2.102e+00 5.041e+00 1.640e+00 3.401e+00 7.574e+00 7.574e+00 5.041e+00 3.401e+00 2.0000 8.449e+00 4.106e+00 7.610e+00 2.782e+00 4.828e+00 1.291e+01 1.291e+01 7.610e+00 4.828e+00 2.5000 1.440e+01 6.580e+00 1.139e+01 1.522e+00 9.868e+00 2.195e+01 2.195e+01 1.139e+01 9.868e+00 3.0000 2.906e+01 1.140e+01 2.968e+01 1.046e+01 1.736e+01 4.014e+01 4.014e+01 1.736e+01 2.968e+01 3.5000 7.210e+01 3.944e+01 8.627e+01 1.623e+01 2.753e+01 1.025e+02 8.627e+01 2.753e+01 1.025e+02 4.0000 2.104e+02 1.543e+02 2.323e+02 1.203e+02 4.642e+01 3.526e+02 2.323e+02 4.642e+01 3.526e+02 5.0000 2.201e+03 1.813e+03 2.772e+03 8.870e+02 1.710e+02 3.659e+03 2.772e+03 1.710e+02 3.659e+03 6.0000 2.403e+04 2.044e+04 3.159e+04 8.020e+03 8.816e+02 3.961e+04 3.961e+04 8.816e+02 3.159e+04 7.0000 2.619e+05 2.735e+05 2.305e+05 2.251e+05 5.438e+03 5.498e+05 5.498e+05 5.438e+03 2.305e+05 8.0000 2.916e+06 3.835e+06 1.445e+06 1.410e+06 3.531e+04 7.269e+06 7.269e+06 3.531e+04 1.445e+06 9.0000 3.347e+07 5.109e+07 7.887e+06 7.657e+06 2.300e+05 9.230e+07 9.230e+07 2.300e+05 7.887e+06 10.0000 3.918e+08 6.447e+08 3.802e+07 3.653e+07 1.488e+06 1.136e+09 1.136e+09 1.488e+06 3.802e+07