# File for Hf229, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:14:25 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 2.082e-03 1.007e+00 1.000e-03 1.006e+00 1.010e+00 1.007e+00 1.010e+00 1.006e+00 0.2500 1.031e+00 1.115e-02 1.027e+00 4.000e-03 1.023e+00 1.044e+00 1.027e+00 1.044e+00 1.023e+00 0.3000 1.081e+00 3.479e-02 1.067e+00 1.100e-02 1.056e+00 1.121e+00 1.067e+00 1.121e+00 1.056e+00 0.4000 1.282e+00 1.572e-01 1.215e+00 4.500e-02 1.170e+00 1.462e+00 1.215e+00 1.462e+00 1.170e+00 0.5000 1.629e+00 4.197e-01 1.447e+00 1.160e-01 1.331e+00 2.109e+00 1.447e+00 2.109e+00 1.331e+00 0.6000 2.117e+00 8.498e-01 1.745e+00 2.290e-01 1.516e+00 3.089e+00 1.745e+00 3.089e+00 1.516e+00 0.7000 2.739e+00 1.464e+00 2.092e+00 3.810e-01 1.711e+00 4.415e+00 2.092e+00 4.415e+00 1.711e+00 0.8000 3.492e+00 2.271e+00 2.478e+00 5.730e-01 1.905e+00 6.093e+00 2.478e+00 6.093e+00 1.905e+00 0.9000 4.373e+00 3.277e+00 2.897e+00 8.040e-01 2.093e+00 8.128e+00 2.897e+00 8.128e+00 2.093e+00 1.0000 5.382e+00 4.490e+00 3.345e+00 1.073e+00 2.272e+00 1.053e+01 3.345e+00 1.053e+01 2.272e+00 1.5000 1.253e+01 1.393e+01 5.999e+00 2.936e+00 3.063e+00 2.853e+01 5.999e+00 2.853e+01 3.063e+00 2.0000 2.414e+01 3.032e+01 9.511e+00 5.603e+00 3.908e+00 5.900e+01 9.511e+00 5.900e+01 3.908e+00 2.5000 4.291e+01 5.724e+01 1.439e+01 8.858e+00 5.532e+00 1.088e+02 1.439e+01 1.088e+02 5.532e+00 3.0000 7.470e+01 1.025e+02 2.165e+01 1.201e+01 9.645e+00 1.928e+02 2.165e+01 1.928e+02 9.645e+00 3.5000 1.322e+02 1.824e+02 3.357e+01 1.323e+01 2.034e+01 3.427e+02 3.357e+01 3.427e+02 2.034e+01 4.0000 2.435e+02 3.325e+02 5.576e+01 8.290e+00 4.747e+01 6.274e+02 5.576e+01 6.274e+02 4.747e+01 5.0000 9.812e+02 1.266e+03 2.779e+02 5.530e+01 2.226e+02 2.443e+03 2.226e+02 2.443e+03 2.779e+02 6.0000 4.853e+03 5.748e+03 1.583e+03 9.700e+01 1.486e+03 1.149e+04 1.486e+03 1.149e+04 1.583e+03 7.0000 2.624e+04 2.720e+04 1.268e+04 4.189e+03 8.491e+03 5.755e+04 1.268e+04 5.755e+04 8.491e+03 8.0000 1.436e+05 1.174e+05 1.159e+05 7.337e+04 4.253e+04 2.723e+05 1.159e+05 2.723e+05 4.253e+04 9.0000 8.140e+05 5.348e+05 1.084e+06 7.600e+04 1.980e+05 1.160e+06 1.084e+06 1.160e+06 1.980e+05 10.0000 5.211e+06 4.759e+06 4.487e+06 3.632e+06 8.546e+05 1.029e+07 1.029e+07 4.487e+06 8.546e+05