# File for Mo128, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:19:16 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 1.000e+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 1.001e+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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.5000 1.069e+00 1.000e-03 1.069e+00 1.000e-03 1.068e+00 1.070e+00 1.070e+00 1.068e+00 1.069e+00 0.6000 1.152e+00 4.000e-03 1.152e+00 4.000e-03 1.148e+00 1.156e+00 1.156e+00 1.148e+00 1.152e+00 0.7000 1.268e+00 8.544e-03 1.267e+00 7.000e-03 1.260e+00 1.277e+00 1.277e+00 1.260e+00 1.267e+00 0.8000 1.411e+00 1.510e-02 1.409e+00 1.200e-02 1.397e+00 1.427e+00 1.427e+00 1.397e+00 1.409e+00 0.9000 1.574e+00 2.411e-02 1.571e+00 2.000e-02 1.551e+00 1.599e+00 1.599e+00 1.551e+00 1.571e+00 1.0000 1.750e+00 3.530e-02 1.745e+00 2.700e-02 1.718e+00 1.788e+00 1.788e+00 1.718e+00 1.745e+00 1.5000 2.708e+00 1.254e-01 2.677e+00 7.600e-02 2.601e+00 2.846e+00 2.846e+00 2.601e+00 2.677e+00 2.0000 3.651e+00 2.583e-01 3.545e+00 8.300e-02 3.462e+00 3.945e+00 3.945e+00 3.462e+00 3.545e+00 2.5000 4.561e+00 4.297e-01 4.323e+00 2.000e-02 4.303e+00 5.057e+00 5.057e+00 4.323e+00 4.303e+00 3.0000 5.493e+00 6.567e-01 5.268e+00 2.890e-01 4.979e+00 6.233e+00 6.233e+00 5.268e+00 4.979e+00 3.5000 6.537e+00 9.650e-01 6.403e+00 7.570e-01 5.646e+00 7.562e+00 7.562e+00 6.403e+00 5.646e+00 4.0000 7.835e+00 1.357e+00 7.864e+00 1.314e+00 6.464e+00 9.178e+00 9.178e+00 7.864e+00 6.464e+00 5.0000 1.246e+01 2.034e+00 1.268e+01 1.690e+00 1.032e+01 1.437e+01 1.437e+01 1.268e+01 1.032e+01 6.0000 2.585e+01 2.429e+00 2.673e+01 9.800e-01 2.310e+01 2.771e+01 2.771e+01 2.310e+01 2.673e+01 7.0000 7.344e+01 2.440e+01 7.687e+01 1.907e+01 4.751e+01 9.594e+01 7.687e+01 4.751e+01 9.594e+01 8.0000 2.547e+02 1.326e+02 2.966e+02 6.470e+01 1.063e+02 3.613e+02 2.966e+02 1.063e+02 3.613e+02 9.0000 9.531e+02 6.107e+02 1.287e+03 3.700e+01 2.482e+02 1.324e+03 1.324e+03 2.482e+02 1.287e+03 10.0000 3.631e+03 2.781e+03 4.254e+03 1.793e+03 5.906e+02 6.047e+03 6.047e+03 5.906e+02 4.254e+03