# File for Sn125, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:23:28 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 1.001e+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 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.1500 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 0.2000 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 0.2500 1.093e+00 0.000e+00 1.093e+00 0.000e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 0.3000 1.115e+00 0.000e+00 1.115e+00 0.000e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 0.4000 1.150e+00 0.000e+00 1.150e+00 0.000e+00 1.150e+00 1.150e+00 1.150e+00 1.150e+00 1.150e+00 0.5000 1.177e+00 0.000e+00 1.177e+00 0.000e+00 1.177e+00 1.177e+00 1.177e+00 1.177e+00 1.177e+00 0.6000 1.198e+00 0.000e+00 1.198e+00 0.000e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 0.7000 1.216e+00 0.000e+00 1.216e+00 0.000e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 0.8000 1.231e+00 0.000e+00 1.231e+00 0.000e+00 1.231e+00 1.231e+00 1.231e+00 1.231e+00 1.231e+00 0.9000 1.245e+00 0.000e+00 1.245e+00 0.000e+00 1.245e+00 1.245e+00 1.245e+00 1.245e+00 1.245e+00 1.0000 1.257e+00 0.000e+00 1.257e+00 0.000e+00 1.257e+00 1.257e+00 1.257e+00 1.257e+00 1.257e+00 1.5000 1.310e+00 0.000e+00 1.310e+00 0.000e+00 1.310e+00 1.310e+00 1.310e+00 1.310e+00 1.310e+00 2.0000 1.371e+00 2.719e-16 1.371e+00 0.000e+00 1.371e+00 1.371e+00 1.371e+00 1.371e+00 1.371e+00 2.5000 1.455e+00 2.082e-03 1.454e+00 1.000e-03 1.453e+00 1.457e+00 1.453e+00 1.457e+00 1.454e+00 3.0000 1.576e+00 1.588e-02 1.567e+00 1.000e-03 1.566e+00 1.594e+00 1.566e+00 1.594e+00 1.567e+00 3.5000 1.762e+00 7.658e-02 1.721e+00 7.000e-03 1.714e+00 1.850e+00 1.714e+00 1.850e+00 1.721e+00 4.0000 2.069e+00 2.596e-01 1.932e+00 2.600e-02 1.906e+00 2.368e+00 1.906e+00 2.368e+00 1.932e+00 5.0000 3.499e+00 1.556e+00 2.697e+00 1.900e-01 2.507e+00 5.292e+00 2.507e+00 5.292e+00 2.697e+00 6.0000 7.447e+00 5.570e+00 4.655e+00 8.300e-01 3.825e+00 1.386e+01 3.825e+00 1.386e+01 4.655e+00 7.0000 1.731e+01 1.469e+01 1.018e+01 2.626e+00 7.554e+00 3.421e+01 7.554e+00 3.421e+01 1.018e+01 8.0000 4.091e+01 3.120e+01 2.604e+01 6.110e+00 1.993e+01 7.676e+01 1.993e+01 7.676e+01 2.604e+01 9.0000 9.804e+01 5.325e+01 7.076e+01 6.800e+00 6.396e+01 1.594e+02 6.396e+01 1.594e+02 7.076e+01 10.0000 2.437e+02 6.179e+01 2.251e+02 3.170e+01 1.934e+02 3.127e+02 2.251e+02 3.127e+02 1.934e+02