# File for Zn105, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:37:29 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.5000 1.017e+00 3.215e-03 1.016e+00 1.000e-03 1.015e+00 1.021e+00 1.016e+00 1.021e+00 1.015e+00 0.6000 1.047e+00 1.082e-02 1.044e+00 6.000e-03 1.038e+00 1.059e+00 1.044e+00 1.059e+00 1.038e+00 0.7000 1.097e+00 2.538e-02 1.089e+00 1.300e-02 1.076e+00 1.125e+00 1.089e+00 1.125e+00 1.076e+00 0.8000 1.168e+00 5.006e-02 1.154e+00 2.700e-02 1.127e+00 1.224e+00 1.154e+00 1.224e+00 1.127e+00 0.9000 1.261e+00 8.667e-02 1.236e+00 4.700e-02 1.189e+00 1.357e+00 1.236e+00 1.357e+00 1.189e+00 1.0000 1.374e+00 1.352e-01 1.335e+00 7.300e-02 1.262e+00 1.524e+00 1.335e+00 1.524e+00 1.262e+00 1.5000 2.190e+00 6.061e-01 2.009e+00 3.140e-01 1.695e+00 2.866e+00 2.009e+00 2.866e+00 1.695e+00 2.0000 3.368e+00 1.508e+00 2.884e+00 7.230e-01 2.161e+00 5.058e+00 2.884e+00 5.058e+00 2.161e+00 2.5000 4.940e+00 2.953e+00 3.907e+00 1.264e+00 2.643e+00 8.271e+00 3.907e+00 8.271e+00 2.643e+00 3.0000 7.060e+00 5.146e+00 5.088e+00 1.896e+00 3.192e+00 1.290e+01 5.088e+00 1.290e+01 3.192e+00 3.5000 1.001e+01 8.450e+00 6.466e+00 2.566e+00 3.900e+00 1.965e+01 6.466e+00 1.965e+01 3.900e+00 4.0000 1.423e+01 1.349e+01 8.108e+00 3.211e+00 4.897e+00 2.970e+01 8.108e+00 2.970e+01 4.897e+00 5.0000 3.015e+01 3.384e+01 1.264e+01 3.994e+00 8.646e+00 6.915e+01 1.264e+01 6.915e+01 8.646e+00 6.0000 6.981e+01 8.807e+01 2.034e+01 2.740e+00 1.760e+01 1.715e+02 2.034e+01 1.715e+02 1.760e+01 7.0000 1.766e+02 2.408e+02 3.934e+01 3.540e+00 3.580e+01 4.547e+02 3.580e+01 4.547e+02 3.934e+01 8.0000 4.723e+02 6.753e+02 9.201e+01 1.926e+01 7.275e+01 1.252e+03 7.275e+01 1.252e+03 9.201e+01 9.0000 1.281e+03 1.879e+03 2.183e+02 4.400e+01 1.743e+02 3.451e+03 1.743e+02 3.451e+03 2.183e+02 10.0000 3.421e+03 5.064e+03 5.163e+02 3.820e+01 4.781e+02 9.268e+03 4.781e+02 9.268e+03 5.163e+02