# File for Pb257, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 03:17:18 PM # 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 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.013e+00 1.013e+00 0.2500 1.044e+00 3.786e-03 1.042e+00 1.000e-03 1.041e+00 1.048e+00 1.048e+00 1.042e+00 1.041e+00 0.3000 1.097e+00 9.292e-03 1.093e+00 2.000e-03 1.091e+00 1.108e+00 1.108e+00 1.093e+00 1.091e+00 0.4000 1.268e+00 3.650e-02 1.253e+00 1.100e-02 1.242e+00 1.310e+00 1.310e+00 1.253e+00 1.242e+00 0.5000 1.500e+00 8.659e-02 1.465e+00 2.800e-02 1.437e+00 1.599e+00 1.599e+00 1.465e+00 1.437e+00 0.6000 1.767e+00 1.605e-01 1.703e+00 5.400e-02 1.649e+00 1.950e+00 1.950e+00 1.703e+00 1.649e+00 0.7000 2.053e+00 2.572e-01 1.952e+00 9.100e-02 1.861e+00 2.345e+00 2.345e+00 1.952e+00 1.861e+00 0.8000 2.347e+00 3.744e-01 2.203e+00 1.370e-01 2.066e+00 2.772e+00 2.772e+00 2.203e+00 2.066e+00 0.9000 2.646e+00 5.104e-01 2.454e+00 1.940e-01 2.260e+00 3.225e+00 3.225e+00 2.454e+00 2.260e+00 1.0000 2.948e+00 6.641e-01 2.702e+00 2.600e-01 2.442e+00 3.700e+00 3.700e+00 2.702e+00 2.442e+00 1.5000 4.501e+00 1.671e+00 3.928e+00 7.360e-01 3.192e+00 6.383e+00 6.383e+00 3.928e+00 3.192e+00 2.0000 6.277e+00 3.027e+00 5.303e+00 1.446e+00 3.857e+00 9.671e+00 9.671e+00 5.303e+00 3.857e+00 2.5000 8.658e+00 4.665e+00 7.377e+00 2.610e+00 4.767e+00 1.383e+01 1.383e+01 7.377e+00 4.767e+00 3.0000 1.255e+01 6.476e+00 1.192e+01 5.506e+00 6.414e+00 1.932e+01 1.932e+01 1.192e+01 6.414e+00 3.5000 2.044e+01 9.438e+00 2.479e+01 2.130e+00 9.612e+00 2.692e+01 2.692e+01 2.479e+01 9.612e+00 4.0000 3.927e+01 2.406e+01 3.808e+01 2.225e+01 1.583e+01 6.391e+01 3.808e+01 6.391e+01 1.583e+01 5.0000 2.079e+02 2.408e+02 8.729e+01 3.608e+01 5.121e+01 4.851e+02 8.729e+01 4.851e+02 5.121e+01 6.0000 1.160e+03 1.591e+03 2.956e+02 1.071e+02 1.885e+02 2.997e+03 2.956e+02 2.997e+03 1.885e+02 7.0000 5.673e+03 7.694e+03 1.723e+03 9.673e+02 7.557e+02 1.454e+04 1.723e+03 1.454e+04 7.557e+02 8.0000 2.589e+04 2.973e+04 1.488e+04 1.165e+04 3.234e+03 5.956e+04 1.488e+04 5.956e+04 3.234e+03 9.0000 1.326e+05 1.074e+05 1.590e+05 6.530e+04 1.441e+04 2.243e+05 1.590e+05 2.243e+05 1.441e+04 10.0000 9.471e+05 9.372e+05 8.455e+05 7.806e+05 6.490e+04 1.931e+06 1.931e+06 8.455e+05 6.490e+04