# File for Cf244, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:04:29 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 1.001e+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 0.1000 1.065e+00 5.774e-04 1.065e+00 0.000e+00 1.065e+00 1.066e+00 1.065e+00 1.066e+00 1.065e+00 0.1500 1.323e+00 1.012e-02 1.318e+00 1.000e-03 1.317e+00 1.335e+00 1.318e+00 1.335e+00 1.317e+00 0.2000 1.726e+00 3.612e-02 1.707e+00 3.000e-03 1.704e+00 1.768e+00 1.707e+00 1.768e+00 1.704e+00 0.2500 2.190e+00 8.465e-02 2.145e+00 7.000e-03 2.138e+00 2.288e+00 2.145e+00 2.288e+00 2.138e+00 0.3000 2.666e+00 1.575e-01 2.582e+00 1.300e-02 2.569e+00 2.848e+00 2.582e+00 2.848e+00 2.569e+00 0.4000 3.586e+00 3.767e-01 3.384e+00 3.000e-02 3.354e+00 4.021e+00 3.384e+00 4.021e+00 3.354e+00 0.5000 4.440e+00 6.933e-01 4.067e+00 5.400e-02 4.013e+00 5.240e+00 4.067e+00 5.240e+00 4.013e+00 0.6000 5.244e+00 1.107e+00 4.648e+00 8.500e-02 4.563e+00 6.521e+00 4.648e+00 6.521e+00 4.563e+00 0.7000 6.021e+00 1.618e+00 5.149e+00 1.240e-01 5.025e+00 7.888e+00 5.149e+00 7.888e+00 5.025e+00 0.8000 6.792e+00 2.230e+00 5.591e+00 1.700e-01 5.421e+00 9.365e+00 5.591e+00 9.365e+00 5.421e+00 0.9000 7.574e+00 2.943e+00 5.988e+00 2.240e-01 5.764e+00 1.097e+01 5.988e+00 1.097e+01 5.764e+00 1.0000 8.383e+00 3.767e+00 6.353e+00 2.860e-01 6.067e+00 1.273e+01 6.353e+00 1.273e+01 6.067e+00 1.5000 1.321e+01 9.763e+00 7.951e+00 7.570e-01 7.194e+00 2.447e+01 7.951e+00 2.447e+01 7.194e+00 2.0000 2.036e+01 2.004e+01 9.603e+00 1.605e+00 7.998e+00 4.349e+01 9.603e+00 4.349e+01 7.998e+00 2.5000 3.210e+01 3.773e+01 1.183e+01 2.993e+00 8.837e+00 7.563e+01 1.183e+01 7.563e+01 8.837e+00 3.0000 5.339e+01 6.959e+01 1.558e+01 4.690e+00 1.089e+01 1.337e+02 1.558e+01 1.337e+02 1.089e+01 3.5000 9.662e+01 1.302e+02 2.365e+01 4.350e+00 1.930e+01 2.469e+02 2.365e+01 2.469e+02 1.930e+01 4.0000 1.949e+02 2.502e+02 5.431e+01 7.700e+00 4.661e+01 4.838e+02 4.661e+01 4.838e+02 5.431e+01 5.0000 1.110e+03 9.725e+02 6.536e+02 2.035e+02 4.501e+02 2.227e+03 4.501e+02 2.227e+03 6.536e+02 6.0000 8.478e+03 2.860e+03 6.890e+03 1.250e+02 6.765e+03 1.178e+04 6.890e+03 1.178e+04 6.765e+03 7.0000 7.313e+04 2.506e+04 6.140e+04 5.320e+03 5.608e+04 1.019e+05 1.019e+05 6.140e+04 5.608e+04 8.0000 6.858e+05 6.065e+05 3.848e+05 9.610e+04 2.887e+05 1.384e+06 1.384e+06 2.887e+05 3.848e+05 9.0000 6.993e+06 9.140e+06 2.248e+06 1.047e+06 1.201e+06 1.753e+07 1.753e+07 1.201e+06 2.248e+06 10.0000 7.561e+07 1.172e+08 1.142e+07 6.921e+06 4.499e+06 2.109e+08 2.109e+08 4.499e+06 1.142e+07