# File for Au196, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:32:45 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 1.133e+00 0.000e+00 1.133e+00 0.000e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 0.1000 1.285e+00 0.000e+00 1.285e+00 0.000e+00 1.285e+00 1.285e+00 1.285e+00 1.285e+00 1.285e+00 0.1500 1.375e+00 0.000e+00 1.375e+00 0.000e+00 1.375e+00 1.375e+00 1.375e+00 1.375e+00 1.375e+00 0.2000 1.446e+00 0.000e+00 1.446e+00 0.000e+00 1.446e+00 1.446e+00 1.446e+00 1.446e+00 1.446e+00 0.2500 1.518e+00 0.000e+00 1.518e+00 0.000e+00 1.518e+00 1.518e+00 1.518e+00 1.518e+00 1.518e+00 0.3000 1.596e+00 0.000e+00 1.596e+00 0.000e+00 1.596e+00 1.596e+00 1.596e+00 1.596e+00 1.596e+00 0.4000 1.781e+00 0.000e+00 1.781e+00 0.000e+00 1.781e+00 1.781e+00 1.781e+00 1.781e+00 1.781e+00 0.5000 2.011e+00 0.000e+00 2.011e+00 0.000e+00 2.011e+00 2.011e+00 2.011e+00 2.011e+00 2.011e+00 0.6000 2.291e+00 0.000e+00 2.291e+00 0.000e+00 2.291e+00 2.291e+00 2.291e+00 2.291e+00 2.291e+00 0.7000 2.622e+00 5.774e-04 2.622e+00 0.000e+00 2.621e+00 2.622e+00 2.621e+00 2.622e+00 2.622e+00 0.8000 3.005e+00 1.000e-03 3.005e+00 1.000e-03 3.004e+00 3.006e+00 3.004e+00 3.006e+00 3.005e+00 0.9000 3.439e+00 3.000e-03 3.439e+00 3.000e-03 3.436e+00 3.442e+00 3.436e+00 3.442e+00 3.439e+00 1.0000 3.924e+00 7.550e-03 3.923e+00 6.000e-03 3.917e+00 3.932e+00 3.917e+00 3.932e+00 3.923e+00 1.5000 7.175e+00 1.477e-01 7.166e+00 1.340e-01 7.032e+00 7.327e+00 7.032e+00 7.327e+00 7.166e+00 2.0000 1.234e+01 8.002e-01 1.232e+01 7.700e-01 1.155e+01 1.315e+01 1.155e+01 1.315e+01 1.232e+01 2.5000 2.074e+01 2.630e+00 2.076e+01 2.600e+00 1.810e+01 2.336e+01 1.810e+01 2.336e+01 2.076e+01 3.0000 3.461e+01 6.812e+00 3.478e+01 6.550e+00 2.771e+01 4.133e+01 2.771e+01 4.133e+01 3.478e+01 3.5000 5.786e+01 1.555e+01 5.828e+01 1.492e+01 4.210e+01 7.320e+01 4.210e+01 7.320e+01 5.828e+01 4.0000 9.771e+01 3.311e+01 9.815e+01 3.245e+01 6.439e+01 1.306e+02 6.439e+01 1.306e+02 9.815e+01 5.0000 2.952e+02 1.351e+02 2.869e+02 1.225e+02 1.644e+02 4.343e+02 1.644e+02 4.343e+02 2.869e+02 6.0000 9.783e+02 5.013e+02 8.840e+02 3.532e+02 5.308e+02 1.520e+03 5.308e+02 1.520e+03 8.840e+02 7.0000 3.496e+03 1.634e+03 2.855e+03 5.750e+02 2.280e+03 5.354e+03 2.280e+03 5.354e+03 2.855e+03 8.0000 1.320e+04 4.426e+03 1.204e+04 2.572e+03 9.468e+03 1.809e+04 1.204e+04 1.809e+04 9.468e+03 9.0000 5.335e+04 2.015e+04 5.726e+04 1.399e+04 3.153e+04 7.125e+04 7.125e+04 5.726e+04 3.153e+04 10.0000 2.409e+05 1.842e+05 1.691e+05 6.570e+04 1.034e+05 4.502e+05 4.502e+05 1.691e+05 1.034e+05