# File for Gd214, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 12:26:03 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 1.732e-03 1.007e+00 0.000e+00 1.007e+00 1.010e+00 1.007e+00 1.010e+00 1.007e+00 0.2500 1.034e+00 1.185e-02 1.028e+00 1.000e-03 1.027e+00 1.048e+00 1.028e+00 1.048e+00 1.027e+00 0.3000 1.093e+00 3.985e-02 1.071e+00 2.000e-03 1.069e+00 1.139e+00 1.071e+00 1.139e+00 1.069e+00 0.4000 1.342e+00 1.946e-01 1.234e+00 8.000e-03 1.226e+00 1.567e+00 1.234e+00 1.567e+00 1.226e+00 0.5000 1.783e+00 5.400e-01 1.483e+00 2.400e-02 1.459e+00 2.406e+00 1.483e+00 2.406e+00 1.459e+00 0.6000 2.409e+00 1.118e+00 1.788e+00 4.800e-02 1.740e+00 3.700e+00 1.788e+00 3.700e+00 1.740e+00 0.7000 3.209e+00 1.951e+00 2.125e+00 8.400e-02 2.041e+00 5.461e+00 2.125e+00 5.461e+00 2.041e+00 0.8000 4.172e+00 3.048e+00 2.477e+00 1.290e-01 2.348e+00 7.690e+00 2.477e+00 7.690e+00 2.348e+00 0.9000 5.291e+00 4.417e+00 2.834e+00 1.840e-01 2.650e+00 1.039e+01 2.834e+00 1.039e+01 2.650e+00 1.0000 6.571e+00 6.072e+00 3.191e+00 2.500e-01 2.941e+00 1.358e+01 3.191e+00 1.358e+01 2.941e+00 1.5000 1.576e+01 1.939e+01 4.935e+00 7.340e-01 4.201e+00 3.814e+01 4.935e+00 3.814e+01 4.201e+00 2.0000 3.221e+01 4.553e+01 6.684e+00 1.511e+00 5.173e+00 8.478e+01 6.684e+00 8.478e+01 5.173e+00 2.5000 6.368e+01 9.763e+01 8.644e+00 2.658e+00 5.986e+00 1.764e+02 8.644e+00 1.764e+02 5.986e+00 3.0000 1.285e+02 2.071e+02 1.111e+01 4.236e+00 6.874e+00 3.676e+02 1.111e+01 3.676e+02 6.874e+00 3.5000 2.708e+02 4.492e+02 1.459e+01 6.151e+00 8.439e+00 7.895e+02 1.459e+01 7.895e+02 8.439e+00 4.0000 5.965e+02 1.005e+03 2.017e+01 7.850e+00 1.232e+01 1.757e+03 2.017e+01 1.757e+03 1.232e+01 5.0000 3.136e+03 5.342e+03 5.349e+01 2.540e+00 5.095e+01 9.304e+03 5.349e+01 9.304e+03 5.095e+01 6.0000 1.650e+04 2.807e+04 3.071e+02 3.090e+01 2.762e+02 4.891e+04 2.762e+02 4.891e+04 3.071e+02 7.0000 8.035e+04 1.357e+05 2.234e+03 4.230e+02 1.811e+03 2.370e+05 2.234e+03 2.370e+05 1.811e+03 8.0000 3.571e+05 5.923e+05 2.039e+04 1.062e+04 9.769e+03 1.041e+06 2.039e+04 1.041e+06 9.769e+03 9.0000 1.492e+06 2.379e+06 1.888e+05 1.408e+05 4.805e+04 4.238e+06 1.888e+05 4.238e+06 4.805e+04 10.0000 6.247e+06 9.154e+06 1.745e+06 1.529e+06 2.164e+05 1.678e+07 1.745e+06 1.678e+07 2.164e+05