# File for Pt214, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:55:28 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 1.000e+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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.3000 1.070e+00 5.774e-04 1.070e+00 0.000e+00 1.070e+00 1.071e+00 1.070e+00 1.071e+00 1.070e+00 0.4000 1.231e+00 3.000e-03 1.231e+00 3.000e-03 1.228e+00 1.234e+00 1.231e+00 1.234e+00 1.228e+00 0.5000 1.475e+00 9.609e-03 1.473e+00 7.000e-03 1.466e+00 1.485e+00 1.473e+00 1.485e+00 1.466e+00 0.6000 1.771e+00 2.021e-02 1.768e+00 1.500e-02 1.753e+00 1.793e+00 1.768e+00 1.793e+00 1.753e+00 0.7000 2.097e+00 3.637e-02 2.091e+00 2.700e-02 2.064e+00 2.136e+00 2.091e+00 2.136e+00 2.064e+00 0.8000 2.435e+00 5.803e-02 2.426e+00 4.400e-02 2.382e+00 2.497e+00 2.426e+00 2.497e+00 2.382e+00 0.9000 2.776e+00 8.663e-02 2.764e+00 6.800e-02 2.696e+00 2.868e+00 2.764e+00 2.868e+00 2.696e+00 1.0000 3.115e+00 1.207e-01 3.100e+00 9.700e-02 3.003e+00 3.243e+00 3.100e+00 3.243e+00 3.003e+00 1.5000 4.743e+00 4.019e-01 4.723e+00 3.710e-01 4.352e+00 5.155e+00 4.723e+00 5.155e+00 4.352e+00 2.0000 6.380e+00 9.365e-01 6.389e+00 9.230e-01 5.439e+00 7.312e+00 6.389e+00 7.312e+00 5.439e+00 2.5000 8.398e+00 1.861e+00 8.474e+00 1.746e+00 6.500e+00 1.022e+01 8.474e+00 1.022e+01 6.500e+00 3.0000 1.175e+01 3.040e+00 1.181e+01 2.950e+00 8.681e+00 1.476e+01 1.181e+01 1.476e+01 8.681e+00 3.5000 1.974e+01 2.649e+00 1.900e+01 1.460e+00 1.754e+01 2.268e+01 1.900e+01 2.268e+01 1.754e+01 4.0000 4.489e+01 1.009e+01 4.025e+01 2.290e+00 3.796e+01 5.647e+01 4.025e+01 3.796e+01 5.647e+01 5.0000 4.514e+02 3.128e+02 4.317e+02 2.828e+02 1.489e+02 7.736e+02 4.317e+02 1.489e+02 7.736e+02 6.0000 5.218e+03 3.888e+03 6.519e+03 1.770e+03 8.473e+02 8.289e+03 6.519e+03 8.473e+02 8.289e+03 7.0000 5.392e+04 4.345e+04 6.783e+04 2.088e+04 5.215e+03 8.871e+04 8.871e+04 5.215e+03 6.783e+04 8.0000 5.098e+05 5.159e+05 4.451e+05 4.158e+05 2.935e+04 1.055e+06 1.055e+06 2.935e+04 4.451e+05 9.0000 4.604e+06 5.851e+06 2.433e+06 2.285e+06 1.482e+05 1.123e+07 1.123e+07 1.482e+05 2.433e+06 10.0000 4.063e+07 6.014e+07 1.140e+07 1.071e+07 6.935e+05 1.098e+08 1.098e+08 6.935e+05 1.140e+07