# File for Pu237, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:54:41 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.1500 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.2000 1.082e+00 0.000e+00 1.082e+00 0.000e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 0.2500 1.149e+00 0.000e+00 1.149e+00 0.000e+00 1.149e+00 1.149e+00 1.149e+00 1.149e+00 1.149e+00 0.3000 1.227e+00 0.000e+00 1.227e+00 0.000e+00 1.227e+00 1.227e+00 1.227e+00 1.227e+00 1.227e+00 0.4000 1.408e+00 2.719e-16 1.408e+00 0.000e+00 1.408e+00 1.408e+00 1.408e+00 1.408e+00 1.408e+00 0.5000 1.614e+00 0.000e+00 1.614e+00 0.000e+00 1.614e+00 1.614e+00 1.614e+00 1.614e+00 1.614e+00 0.6000 1.842e+00 2.719e-16 1.842e+00 0.000e+00 1.842e+00 1.842e+00 1.842e+00 1.842e+00 1.842e+00 0.7000 2.089e+00 0.000e+00 2.089e+00 0.000e+00 2.089e+00 2.089e+00 2.089e+00 2.089e+00 2.089e+00 0.8000 2.352e+00 0.000e+00 2.352e+00 0.000e+00 2.352e+00 2.352e+00 2.352e+00 2.352e+00 2.352e+00 0.9000 2.629e+00 1.000e-03 2.629e+00 1.000e-03 2.628e+00 2.630e+00 2.628e+00 2.629e+00 2.630e+00 1.0000 2.919e+00 2.000e-03 2.919e+00 2.000e-03 2.917e+00 2.921e+00 2.917e+00 2.919e+00 2.921e+00 1.5000 4.618e+00 8.891e-02 4.603e+00 6.600e-02 4.537e+00 4.713e+00 4.537e+00 4.603e+00 4.713e+00 2.0000 7.292e+00 7.920e-01 7.080e+00 4.530e-01 6.627e+00 8.168e+00 6.627e+00 7.080e+00 8.168e+00 2.5000 1.285e+01 3.924e+00 1.144e+01 1.619e+00 9.821e+00 1.728e+01 9.821e+00 1.144e+01 1.728e+01 3.0000 2.611e+01 1.482e+01 1.968e+01 4.080e+00 1.560e+01 4.306e+01 1.560e+01 1.968e+01 4.306e+01 3.5000 5.979e+01 4.874e+01 3.551e+01 7.560e+00 2.795e+01 1.159e+02 2.795e+01 3.551e+01 1.159e+02 4.0000 1.484e+02 1.476e+02 6.661e+01 6.850e+00 5.976e+01 3.188e+02 5.976e+01 6.661e+01 3.188e+02 5.0000 1.034e+03 1.152e+03 4.815e+02 2.186e+02 2.629e+02 2.358e+03 4.815e+02 2.629e+02 2.358e+03 6.0000 7.609e+03 7.585e+03 5.622e+03 4.406e+03 1.216e+03 1.599e+04 5.622e+03 1.216e+03 1.599e+04 7.0000 5.676e+04 4.626e+04 6.746e+04 2.928e+04 6.085e+03 9.674e+04 6.746e+04 6.085e+03 9.674e+04 8.0000 4.395e+05 3.769e+05 5.192e+05 2.509e+05 2.912e+04 7.701e+05 7.701e+05 2.912e+04 5.192e+05 9.0000 3.652e+06 4.238e+06 2.479e+06 2.354e+06 1.245e+05 8.353e+06 8.353e+06 1.245e+05 2.479e+06 10.0000 3.265e+07 4.722e+07 1.061e+07 1.014e+07 4.717e+05 8.686e+07 8.686e+07 4.717e+05 1.061e+07