# File for Pt250, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 08:39:28 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 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.018e+00 1.019e+00 1.018e+00 1.019e+00 1.018e+00 0.2500 1.063e+00 2.000e-03 1.063e+00 2.000e-03 1.061e+00 1.065e+00 1.063e+00 1.065e+00 1.061e+00 0.3000 1.142e+00 6.028e-03 1.141e+00 5.000e-03 1.136e+00 1.148e+00 1.141e+00 1.148e+00 1.136e+00 0.4000 1.398e+00 2.511e-02 1.395e+00 2.100e-02 1.374e+00 1.424e+00 1.395e+00 1.424e+00 1.374e+00 0.5000 1.748e+00 6.385e-02 1.740e+00 5.200e-02 1.688e+00 1.815e+00 1.740e+00 1.815e+00 1.688e+00 0.6000 2.153e+00 1.290e-01 2.134e+00 1.000e-01 2.034e+00 2.290e+00 2.134e+00 2.290e+00 2.034e+00 0.7000 2.587e+00 2.236e-01 2.548e+00 1.620e-01 2.386e+00 2.828e+00 2.548e+00 2.828e+00 2.386e+00 0.8000 3.040e+00 3.519e-01 2.969e+00 2.400e-01 2.729e+00 3.422e+00 2.969e+00 3.422e+00 2.729e+00 0.9000 3.506e+00 5.197e-01 3.388e+00 3.320e-01 3.056e+00 4.075e+00 3.388e+00 4.075e+00 3.056e+00 1.0000 3.987e+00 7.328e-01 3.802e+00 4.370e-01 3.365e+00 4.795e+00 3.802e+00 4.795e+00 3.365e+00 1.5000 6.809e+00 2.812e+00 5.809e+00 1.175e+00 4.634e+00 9.985e+00 5.809e+00 9.985e+00 4.634e+00 2.0000 1.160e+01 8.533e+00 7.861e+00 2.293e+00 5.568e+00 2.136e+01 7.861e+00 2.136e+01 5.568e+00 2.5000 2.270e+01 2.504e+01 1.023e+01 3.887e+00 6.343e+00 5.152e+01 1.023e+01 5.152e+01 6.343e+00 3.0000 5.359e+01 7.515e+01 1.326e+01 6.048e+00 7.212e+00 1.403e+02 1.326e+01 1.403e+02 7.212e+00 3.5000 1.459e+02 2.300e+02 1.757e+01 8.816e+00 8.754e+00 4.114e+02 1.757e+01 4.114e+02 8.754e+00 4.0000 4.209e+02 6.972e+02 2.442e+01 1.202e+01 1.240e+01 1.226e+03 2.442e+01 1.226e+03 1.240e+01 5.0000 3.326e+03 5.667e+03 6.389e+01 1.863e+01 4.526e+01 9.870e+03 6.389e+01 9.870e+03 4.526e+01 6.0000 2.163e+04 3.697e+04 3.287e+02 8.060e+01 2.481e+02 6.432e+04 3.287e+02 6.432e+04 2.481e+02 7.0000 1.162e+05 1.975e+05 2.924e+03 1.496e+03 1.428e+03 3.442e+05 2.924e+03 3.442e+05 1.428e+03 8.0000 5.487e+05 9.158e+05 3.205e+04 2.411e+04 7.942e+03 1.606e+06 3.205e+04 1.606e+06 7.942e+03 9.0000 2.492e+06 3.955e+06 3.802e+05 3.382e+05 4.202e+04 7.055e+06 3.802e+05 7.055e+06 4.202e+04 10.0000 1.219e+07 1.699e+07 4.735e+06 4.525e+06 2.097e+05 3.164e+07 4.735e+06 3.164e+07 2.097e+05