# File for Pt208, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:01:24 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 1.000e+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 1.005e+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 0.2500 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.3000 1.061e+00 1.000e-03 1.061e+00 1.000e-03 1.060e+00 1.062e+00 1.062e+00 1.060e+00 1.061e+00 0.4000 1.205e+00 5.568e-03 1.204e+00 4.000e-03 1.200e+00 1.211e+00 1.211e+00 1.200e+00 1.204e+00 0.5000 1.427e+00 1.528e-02 1.424e+00 1.000e-02 1.414e+00 1.444e+00 1.444e+00 1.414e+00 1.424e+00 0.6000 1.699e+00 3.099e-02 1.693e+00 2.100e-02 1.672e+00 1.733e+00 1.733e+00 1.672e+00 1.693e+00 0.7000 1.997e+00 5.260e-02 1.985e+00 3.300e-02 1.952e+00 2.055e+00 2.055e+00 1.952e+00 1.985e+00 0.8000 2.306e+00 8.003e-02 2.285e+00 4.700e-02 2.238e+00 2.394e+00 2.394e+00 2.238e+00 2.285e+00 0.9000 2.614e+00 1.126e-01 2.581e+00 6.000e-02 2.521e+00 2.739e+00 2.739e+00 2.521e+00 2.581e+00 1.0000 2.918e+00 1.503e-01 2.870e+00 7.300e-02 2.797e+00 3.086e+00 3.086e+00 2.797e+00 2.870e+00 1.5000 4.329e+00 3.924e-01 4.131e+00 5.600e-02 4.075e+00 4.781e+00 4.781e+00 4.075e+00 4.131e+00 2.0000 5.666e+00 7.203e-01 5.402e+00 2.870e-01 5.115e+00 6.481e+00 6.481e+00 5.402e+00 5.115e+00 2.5000 7.199e+00 1.225e+00 7.267e+00 1.122e+00 5.942e+00 8.389e+00 8.389e+00 7.267e+00 5.942e+00 3.0000 9.417e+00 2.233e+00 1.060e+01 2.100e-01 6.841e+00 1.081e+01 1.081e+01 1.060e+01 6.841e+00 3.5000 1.346e+01 4.658e+00 1.430e+01 3.340e+00 8.438e+00 1.764e+01 1.430e+01 1.764e+01 8.438e+00 4.0000 2.219e+01 1.089e+01 2.006e+01 7.540e+00 1.252e+01 3.398e+01 2.006e+01 3.398e+01 1.252e+01 5.0000 9.101e+01 5.958e+01 5.746e+01 1.680e+00 5.578e+01 1.598e+02 5.746e+01 1.598e+02 5.578e+01 6.0000 4.701e+02 2.198e+02 3.577e+02 2.840e+01 3.293e+02 7.234e+02 3.293e+02 7.234e+02 3.577e+02 7.0000 2.575e+03 3.394e+02 2.753e+03 3.600e+01 2.184e+03 2.789e+03 2.789e+03 2.753e+03 2.184e+03 8.0000 1.545e+04 8.770e+03 1.195e+04 2.979e+03 8.971e+03 2.543e+04 2.543e+04 8.971e+03 1.195e+04 9.0000 1.049e+05 1.093e+05 5.879e+04 3.261e+04 2.618e+04 2.296e+05 2.296e+05 2.618e+04 5.879e+04 10.0000 7.895e+05 1.083e+06 2.620e+05 1.906e+05 7.141e+04 2.035e+06 2.035e+06 7.141e+04 2.620e+05