# File for Zr100, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:48:31 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 1.000e+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 1.001e+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 0.4000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.5000 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 0.6000 1.084e+00 0.000e+00 1.084e+00 0.000e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 0.7000 1.152e+00 0.000e+00 1.152e+00 0.000e+00 1.152e+00 1.152e+00 1.152e+00 1.152e+00 1.152e+00 0.8000 1.240e+00 0.000e+00 1.240e+00 0.000e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 0.9000 1.343e+00 0.000e+00 1.343e+00 0.000e+00 1.343e+00 1.343e+00 1.343e+00 1.343e+00 1.343e+00 1.0000 1.459e+00 2.719e-16 1.459e+00 0.000e+00 1.459e+00 1.459e+00 1.459e+00 1.459e+00 1.459e+00 1.5000 2.169e+00 0.000e+00 2.169e+00 0.000e+00 2.169e+00 2.169e+00 2.169e+00 2.169e+00 2.169e+00 2.0000 3.025e+00 0.000e+00 3.025e+00 0.000e+00 3.025e+00 3.025e+00 3.025e+00 3.025e+00 3.025e+00 2.5000 4.016e+00 1.732e-03 4.015e+00 0.000e+00 4.015e+00 4.018e+00 4.015e+00 4.015e+00 4.018e+00 3.0000 5.182e+00 2.065e-02 5.173e+00 5.000e-03 5.168e+00 5.206e+00 5.168e+00 5.173e+00 5.206e+00 3.5000 6.632e+00 1.290e-01 6.569e+00 2.300e-02 6.546e+00 6.780e+00 6.546e+00 6.569e+00 6.780e+00 4.0000 8.628e+00 5.586e-01 8.350e+00 8.700e-02 8.263e+00 9.271e+00 8.263e+00 8.350e+00 9.271e+00 5.0000 1.736e+01 5.547e+00 1.445e+01 5.700e-01 1.388e+01 2.376e+01 1.388e+01 1.445e+01 2.376e+01 6.0000 4.912e+01 3.378e+01 3.026e+01 1.290e+00 2.897e+01 8.812e+01 2.897e+01 3.026e+01 8.812e+01 7.0000 1.720e+02 1.544e+02 8.669e+01 7.550e+00 7.914e+01 3.503e+02 8.669e+01 7.914e+01 3.503e+02 8.0000 6.226e+02 5.802e+02 3.393e+02 1.008e+02 2.385e+02 1.290e+03 3.393e+02 2.385e+02 1.290e+03 9.0000 2.155e+03 1.879e+03 1.429e+03 6.822e+02 7.468e+02 4.288e+03 1.429e+03 7.468e+02 4.288e+03 10.0000 7.013e+03 5.424e+03 5.835e+03 3.560e+03 2.275e+03 1.293e+04 5.835e+03 2.275e+03 1.293e+04