# File for Pu252, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:13:22 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 2.309e-03 1.019e+00 0.000e+00 1.019e+00 1.023e+00 1.019e+00 1.023e+00 1.019e+00 0.2500 1.070e+00 9.815e-03 1.064e+00 0.000e+00 1.064e+00 1.081e+00 1.064e+00 1.081e+00 1.064e+00 0.3000 1.159e+00 2.916e-02 1.143e+00 1.000e-03 1.142e+00 1.193e+00 1.142e+00 1.193e+00 1.143e+00 0.4000 1.461e+00 1.215e-01 1.391e+00 1.000e-03 1.390e+00 1.601e+00 1.390e+00 1.601e+00 1.391e+00 0.5000 1.895e+00 3.054e-01 1.720e+00 2.000e-03 1.718e+00 2.248e+00 1.718e+00 2.248e+00 1.720e+00 0.6000 2.428e+00 5.941e-01 2.085e+00 0.000e+00 2.085e+00 3.114e+00 2.085e+00 3.114e+00 2.085e+00 0.7000 3.035e+00 9.939e-01 2.463e+00 3.000e-03 2.460e+00 4.183e+00 2.463e+00 4.183e+00 2.460e+00 0.8000 3.705e+00 1.509e+00 2.839e+00 1.100e-02 2.828e+00 5.447e+00 2.839e+00 5.447e+00 2.828e+00 0.9000 4.430e+00 2.141e+00 3.206e+00 2.400e-02 3.182e+00 6.903e+00 3.206e+00 6.903e+00 3.182e+00 1.0000 5.213e+00 2.896e+00 3.562e+00 4.200e-02 3.520e+00 8.557e+00 3.562e+00 8.557e+00 3.520e+00 1.5000 1.018e+01 8.806e+00 5.236e+00 2.740e-01 4.962e+00 2.035e+01 5.236e+00 2.035e+01 4.962e+00 2.0000 1.815e+01 2.004e+01 7.030e+00 8.960e-01 6.134e+00 4.129e+01 7.030e+00 4.129e+01 6.134e+00 2.5000 3.299e+01 4.193e+01 9.733e+00 1.891e+00 7.842e+00 8.139e+01 9.733e+00 8.139e+01 7.842e+00 3.0000 6.622e+01 8.693e+01 1.608e+01 9.000e-02 1.599e+01 1.666e+02 1.608e+01 1.666e+02 1.599e+01 3.5000 1.585e+02 1.826e+02 6.655e+01 2.640e+01 4.015e+01 3.688e+02 4.015e+01 3.688e+02 6.655e+01 4.0000 4.664e+02 3.826e+02 3.404e+02 1.777e+02 1.627e+02 8.961e+02 1.627e+02 8.961e+02 3.404e+02 5.0000 5.850e+03 1.357e+03 6.342e+03 5.500e+02 4.315e+03 6.892e+03 4.315e+03 6.342e+03 6.892e+03 6.0000 7.964e+04 3.059e+04 9.286e+04 8.540e+03 4.467e+04 1.014e+05 1.014e+05 4.467e+04 9.286e+04 7.0000 1.040e+06 8.432e+05 9.083e+05 6.382e+05 2.701e+05 1.941e+06 1.941e+06 2.701e+05 9.083e+05 8.0000 1.330e+07 1.610e+07 6.887e+06 5.489e+06 1.398e+06 3.162e+07 3.162e+07 1.398e+06 6.887e+06 9.0000 1.679e+08 2.492e+08 4.240e+07 3.586e+07 6.541e+06 4.549e+08 4.549e+08 6.541e+06 4.240e+07 10.0000 2.064e+09 3.361e+09 2.195e+08 1.897e+08 2.980e+07 5.944e+09 5.944e+09 2.980e+07 2.195e+08