# File for W238, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 11:41:08 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.528e-03 1.014e+00 1.000e-03 1.013e+00 1.016e+00 1.014e+00 1.016e+00 1.013e+00 0.2500 1.053e+00 7.234e-03 1.049e+00 1.000e-03 1.048e+00 1.061e+00 1.049e+00 1.061e+00 1.048e+00 0.3000 1.126e+00 2.203e-02 1.115e+00 4.000e-03 1.111e+00 1.151e+00 1.115e+00 1.151e+00 1.111e+00 0.4000 1.386e+00 9.757e-02 1.337e+00 1.500e-02 1.322e+00 1.498e+00 1.337e+00 1.498e+00 1.322e+00 0.5000 1.777e+00 2.562e-01 1.649e+00 3.900e-02 1.610e+00 2.072e+00 1.649e+00 2.072e+00 1.610e+00 0.6000 2.271e+00 5.149e-01 2.012e+00 7.500e-02 1.937e+00 2.864e+00 2.012e+00 2.864e+00 1.937e+00 0.7000 2.847e+00 8.847e-01 2.400e+00 1.250e-01 2.275e+00 3.866e+00 2.400e+00 3.866e+00 2.275e+00 0.8000 3.494e+00 1.374e+00 2.796e+00 1.880e-01 2.608e+00 5.077e+00 2.796e+00 5.077e+00 2.608e+00 0.9000 4.208e+00 1.990e+00 3.193e+00 2.630e-01 2.930e+00 6.500e+00 3.193e+00 6.500e+00 2.930e+00 1.0000 4.989e+00 2.740e+00 3.586e+00 3.510e-01 3.235e+00 8.146e+00 3.586e+00 8.146e+00 3.235e+00 1.5000 1.007e+01 8.795e+00 5.489e+00 9.770e-01 4.512e+00 2.021e+01 5.489e+00 2.021e+01 4.512e+00 2.0000 1.799e+01 2.003e+01 7.423e+00 1.953e+00 5.470e+00 4.109e+01 7.423e+00 4.109e+01 5.470e+00 2.5000 3.123e+01 4.034e+01 9.650e+00 3.376e+00 6.274e+00 7.778e+01 9.650e+00 7.778e+01 6.274e+00 3.0000 5.578e+01 7.957e+01 1.253e+01 5.329e+00 7.201e+00 1.476e+02 1.253e+01 1.476e+02 7.201e+00 3.5000 1.067e+02 1.627e+02 1.671e+01 7.756e+00 8.954e+00 2.945e+02 1.671e+01 2.945e+02 8.954e+00 4.0000 2.238e+02 3.557e+02 2.361e+01 1.020e+01 1.341e+01 6.345e+02 2.361e+01 6.345e+02 1.341e+01 5.0000 1.249e+03 2.055e+03 6.761e+01 9.940e+00 5.767e+01 3.622e+03 6.761e+01 3.622e+03 5.767e+01 6.0000 7.852e+03 1.295e+04 3.944e+02 4.170e+01 3.527e+02 2.281e+04 3.944e+02 2.281e+04 3.527e+02 7.0000 4.623e+04 7.506e+04 3.649e+03 1.510e+03 2.139e+03 1.329e+05 3.649e+03 1.329e+05 2.139e+03 8.0000 2.424e+05 3.762e+05 3.864e+04 2.655e+04 1.209e+04 6.765e+05 3.864e+04 6.765e+05 1.209e+04 9.0000 1.178e+06 1.628e+06 4.252e+05 3.619e+05 6.333e+04 3.046e+06 4.252e+05 3.046e+06 6.333e+04 10.0000 5.969e+06 6.341e+06 4.780e+06 4.473e+06 3.069e+05 1.282e+07 4.780e+06 1.282e+07 3.069e+05