# File for Pr139, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:33:39 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 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.4000 1.049e+00 0.000e+00 1.049e+00 0.000e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 0.5000 1.095e+00 0.000e+00 1.095e+00 0.000e+00 1.095e+00 1.095e+00 1.095e+00 1.095e+00 1.095e+00 0.6000 1.148e+00 0.000e+00 1.148e+00 0.000e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 0.7000 1.203e+00 0.000e+00 1.203e+00 0.000e+00 1.203e+00 1.203e+00 1.203e+00 1.203e+00 1.203e+00 0.8000 1.258e+00 0.000e+00 1.258e+00 0.000e+00 1.258e+00 1.258e+00 1.258e+00 1.258e+00 1.258e+00 0.9000 1.311e+00 0.000e+00 1.311e+00 0.000e+00 1.311e+00 1.311e+00 1.311e+00 1.311e+00 1.311e+00 1.0000 1.363e+00 2.719e-16 1.363e+00 0.000e+00 1.363e+00 1.363e+00 1.363e+00 1.363e+00 1.363e+00 1.5000 1.602e+00 0.000e+00 1.602e+00 0.000e+00 1.602e+00 1.602e+00 1.602e+00 1.602e+00 1.602e+00 2.0000 1.845e+00 0.000e+00 1.845e+00 0.000e+00 1.845e+00 1.845e+00 1.845e+00 1.845e+00 1.845e+00 2.5000 2.138e+00 2.517e-03 2.138e+00 2.000e-03 2.135e+00 2.140e+00 2.135e+00 2.138e+00 2.140e+00 3.0000 2.529e+00 1.692e-02 2.533e+00 1.000e-02 2.510e+00 2.543e+00 2.510e+00 2.533e+00 2.543e+00 3.5000 3.105e+00 7.104e-02 3.122e+00 4.400e-02 3.027e+00 3.166e+00 3.027e+00 3.122e+00 3.166e+00 4.0000 4.045e+00 2.279e-01 4.102e+00 1.370e-01 3.794e+00 4.239e+00 3.794e+00 4.102e+00 4.239e+00 5.0000 8.856e+00 1.433e+00 9.278e+00 7.520e-01 7.259e+00 1.003e+01 7.259e+00 9.278e+00 1.003e+01 6.0000 2.679e+01 5.860e+00 2.880e+01 2.580e+00 2.019e+01 3.138e+01 2.019e+01 2.880e+01 3.138e+01 7.0000 9.456e+01 1.587e+01 9.959e+01 7.710e+00 7.678e+01 1.073e+02 7.678e+01 9.959e+01 1.073e+02 8.0000 3.432e+02 1.691e+01 3.343e+02 1.700e+00 3.326e+02 3.627e+02 3.343e+02 3.326e+02 3.627e+02 9.0000 1.232e+03 2.456e+02 1.172e+03 1.500e+02 1.022e+03 1.502e+03 1.502e+03 1.022e+03 1.172e+03 10.0000 4.398e+03 2.050e+03 3.591e+03 7.160e+02 2.875e+03 6.729e+03 6.729e+03 2.875e+03 3.591e+03