# File for Ir173, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:25:54 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 1.000e+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 0.4000 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 0.5000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.6000 1.024e+00 7.638e-03 1.022e+00 5.000e-03 1.017e+00 1.032e+00 1.022e+00 1.032e+00 1.017e+00 0.7000 1.062e+00 2.390e-02 1.057e+00 1.600e-02 1.041e+00 1.088e+00 1.057e+00 1.088e+00 1.041e+00 0.8000 1.130e+00 5.608e-02 1.117e+00 3.600e-02 1.081e+00 1.191e+00 1.117e+00 1.191e+00 1.081e+00 0.9000 1.234e+00 1.101e-01 1.209e+00 7.100e-02 1.138e+00 1.354e+00 1.209e+00 1.354e+00 1.138e+00 1.0000 1.378e+00 1.928e-01 1.334e+00 1.230e-01 1.211e+00 1.589e+00 1.334e+00 1.589e+00 1.211e+00 1.5000 2.813e+00 1.201e+00 2.526e+00 7.450e-01 1.781e+00 4.132e+00 2.526e+00 4.132e+00 1.781e+00 2.0000 5.654e+00 3.532e+00 4.728e+00 2.051e+00 2.677e+00 9.557e+00 4.728e+00 9.557e+00 2.677e+00 2.5000 1.047e+01 7.556e+00 8.186e+00 3.873e+00 4.313e+00 1.890e+01 8.186e+00 1.890e+01 4.313e+00 3.0000 1.856e+01 1.369e+01 1.354e+01 5.447e+00 8.093e+00 3.406e+01 1.354e+01 3.406e+01 8.093e+00 3.5000 3.290e+01 2.248e+01 2.230e+01 4.610e+00 1.769e+01 5.872e+01 2.230e+01 5.872e+01 1.769e+01 4.0000 6.015e+01 3.475e+01 4.213e+01 4.020e+00 3.811e+01 1.002e+02 3.811e+01 1.002e+02 4.213e+01 5.0000 2.346e+02 8.384e+01 2.494e+02 6.060e+01 1.443e+02 3.100e+02 1.443e+02 3.100e+02 2.494e+02 6.0000 1.098e+03 2.849e+02 1.127e+03 2.410e+02 8.003e+02 1.368e+03 8.003e+02 1.127e+03 1.368e+03 7.0000 5.562e+03 1.057e+03 5.264e+03 5.780e+02 4.686e+03 6.736e+03 5.264e+03 4.686e+03 6.736e+03 8.0000 2.822e+04 7.725e+03 2.975e+04 5.310e+03 1.984e+04 3.506e+04 3.506e+04 1.984e+04 2.975e+04 9.0000 1.409e+05 7.633e+04 1.187e+05 4.052e+04 7.818e+04 2.259e+05 2.259e+05 7.818e+04 1.187e+05 10.0000 7.038e+05 6.104e+05 4.308e+05 1.533e+05 2.775e+05 1.403e+06 1.403e+06 2.775e+05 4.308e+05