# File for At252, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:04:40 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2000 1.013e+00 2.887e-03 1.011e+00 0.000e+00 1.011e+00 1.016e+00 1.016e+00 1.011e+00 1.011e+00 0.2500 1.047e+00 1.365e-02 1.041e+00 3.000e-03 1.038e+00 1.063e+00 1.063e+00 1.038e+00 1.041e+00 0.3000 1.117e+00 3.923e-02 1.099e+00 9.000e-03 1.090e+00 1.162e+00 1.162e+00 1.090e+00 1.099e+00 0.4000 1.387e+00 1.524e-01 1.320e+00 4.100e-02 1.279e+00 1.561e+00 1.561e+00 1.279e+00 1.320e+00 0.5000 1.842e+00 3.647e-01 1.688e+00 1.090e-01 1.579e+00 2.258e+00 2.258e+00 1.579e+00 1.688e+00 0.6000 2.478e+00 6.788e-01 2.206e+00 2.280e-01 1.978e+00 3.251e+00 3.251e+00 1.978e+00 2.206e+00 0.7000 3.291e+00 1.090e+00 2.881e+00 4.160e-01 2.465e+00 4.527e+00 4.527e+00 2.465e+00 2.881e+00 0.8000 4.276e+00 1.593e+00 3.723e+00 6.890e-01 3.034e+00 6.072e+00 6.072e+00 3.034e+00 3.723e+00 0.9000 5.436e+00 2.183e+00 4.749e+00 1.070e+00 3.679e+00 7.879e+00 7.879e+00 3.679e+00 4.749e+00 1.0000 6.776e+00 2.857e+00 5.984e+00 1.586e+00 4.398e+00 9.945e+00 9.945e+00 4.398e+00 5.984e+00 1.5000 1.675e+01 7.672e+00 1.664e+01 7.503e+00 9.137e+00 2.448e+01 2.448e+01 9.137e+00 1.664e+01 2.0000 3.544e+01 1.684e+01 4.141e+01 7.080e+00 1.643e+01 4.849e+01 4.849e+01 1.643e+01 4.141e+01 2.5000 7.297e+01 3.870e+01 8.992e+01 1.038e+01 2.869e+01 1.003e+02 8.992e+01 2.869e+01 1.003e+02 3.0000 1.557e+02 9.701e+01 1.704e+02 7.410e+01 5.217e+01 2.445e+02 1.704e+02 5.217e+01 2.445e+02 3.5000 3.539e+02 2.512e+02 3.537e+02 2.509e+02 1.028e+02 6.052e+02 3.537e+02 1.028e+02 6.052e+02 4.0000 8.592e+02 6.486e+02 8.403e+02 6.200e+02 2.203e+02 1.517e+03 8.403e+02 2.203e+02 1.517e+03 5.0000 5.843e+03 4.282e+03 6.737e+03 2.871e+03 1.185e+03 9.608e+03 6.737e+03 1.185e+03 9.608e+03 6.0000 4.415e+04 3.272e+04 5.864e+04 8.490e+03 6.693e+03 6.713e+04 6.713e+04 6.693e+03 5.864e+04 7.0000 3.579e+05 3.345e+05 3.323e+05 2.954e+05 3.687e+04 7.045e+05 7.045e+05 3.687e+04 3.323e+05 8.0000 3.124e+06 3.827e+06 1.719e+06 1.520e+06 1.985e+05 7.455e+06 7.455e+06 1.985e+05 1.719e+06 9.0000 2.932e+07 4.300e+07 8.084e+06 7.019e+06 1.065e+06 7.881e+07 7.881e+07 1.065e+06 8.084e+06 10.0000 2.903e+08 4.681e+08 3.458e+07 2.880e+07 5.780e+06 8.305e+08 8.305e+08 5.780e+06 3.458e+07