# File for Xe179, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 11:35:15 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.3000 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.016e+00 1.017e+00 1.017e+00 1.017e+00 1.016e+00 0.4000 1.071e+00 3.215e-03 1.072e+00 1.000e-03 1.067e+00 1.073e+00 1.072e+00 1.073e+00 1.067e+00 0.5000 1.168e+00 1.058e-02 1.172e+00 4.000e-03 1.156e+00 1.176e+00 1.172e+00 1.176e+00 1.156e+00 0.6000 1.301e+00 2.438e-02 1.310e+00 9.000e-03 1.273e+00 1.319e+00 1.310e+00 1.319e+00 1.273e+00 0.7000 1.458e+00 4.366e-02 1.474e+00 1.800e-02 1.409e+00 1.492e+00 1.474e+00 1.492e+00 1.409e+00 0.8000 1.633e+00 6.976e-02 1.657e+00 3.000e-02 1.554e+00 1.687e+00 1.657e+00 1.687e+00 1.554e+00 0.9000 1.816e+00 1.025e-01 1.851e+00 4.600e-02 1.701e+00 1.897e+00 1.851e+00 1.897e+00 1.701e+00 1.0000 2.006e+00 1.413e-01 2.052e+00 6.600e-02 1.847e+00 2.118e+00 2.052e+00 2.118e+00 1.847e+00 1.5000 2.968e+00 4.192e-01 3.089e+00 2.250e-01 2.502e+00 3.314e+00 3.089e+00 3.314e+00 2.502e+00 2.0000 3.944e+00 8.306e-01 4.135e+00 5.280e-01 3.035e+00 4.663e+00 4.135e+00 4.663e+00 3.035e+00 2.5000 5.002e+00 1.392e+00 5.208e+00 1.072e+00 3.518e+00 6.280e+00 5.208e+00 6.280e+00 3.518e+00 3.0000 6.253e+00 2.172e+00 6.353e+00 2.021e+00 4.033e+00 8.374e+00 6.353e+00 8.374e+00 4.033e+00 3.5000 7.855e+00 3.321e+00 7.614e+00 2.952e+00 4.662e+00 1.129e+01 7.614e+00 1.129e+01 4.662e+00 4.0000 1.006e+01 5.151e+00 9.044e+00 3.556e+00 5.488e+00 1.564e+01 9.044e+00 1.564e+01 5.488e+00 5.0000 1.825e+01 1.370e+01 1.271e+01 4.530e+00 8.180e+00 3.385e+01 1.271e+01 3.385e+01 8.180e+00 6.0000 3.934e+01 4.052e+01 1.847e+01 4.970e+00 1.350e+01 8.604e+01 1.847e+01 8.604e+01 1.350e+01 7.0000 9.881e+01 1.237e+02 3.015e+01 5.470e+00 2.468e+01 2.416e+02 3.015e+01 2.416e+02 2.468e+01 8.0000 2.724e+02 3.719e+02 6.518e+01 1.491e+01 5.027e+01 7.017e+02 6.518e+01 7.017e+02 5.027e+01 9.0000 7.864e+02 1.075e+03 2.180e+02 1.029e+02 1.151e+02 2.026e+03 2.180e+02 2.026e+03 1.151e+02 10.0000 2.352e+03 2.915e+03 1.073e+03 7.776e+02 2.954e+02 5.688e+03 1.073e+03 5.688e+03 2.954e+02