# File for Sc035, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:30:24 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 1.000e+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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 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 1.5000 1.016e+00 1.155e-03 1.017e+00 0.000e+00 1.015e+00 1.017e+00 1.017e+00 1.017e+00 1.015e+00 2.0000 1.071e+00 5.508e-03 1.074e+00 1.000e-03 1.065e+00 1.075e+00 1.074e+00 1.075e+00 1.065e+00 2.5000 1.176e+00 1.620e-02 1.184e+00 2.000e-03 1.157e+00 1.186e+00 1.186e+00 1.184e+00 1.157e+00 3.0000 1.327e+00 3.232e-02 1.339e+00 1.200e-02 1.290e+00 1.351e+00 1.351e+00 1.339e+00 1.290e+00 3.5000 1.517e+00 5.357e-02 1.529e+00 3.400e-02 1.458e+00 1.563e+00 1.563e+00 1.529e+00 1.458e+00 4.0000 1.741e+00 7.962e-02 1.746e+00 7.200e-02 1.659e+00 1.818e+00 1.818e+00 1.746e+00 1.659e+00 5.0000 2.288e+00 1.469e-01 2.242e+00 7.300e-02 2.169e+00 2.452e+00 2.452e+00 2.242e+00 2.169e+00 6.0000 2.992e+00 2.425e-01 2.885e+00 6.300e-02 2.822e+00 3.270e+00 3.270e+00 2.822e+00 2.885e+00 7.0000 3.934e+00 4.120e-01 3.940e+00 4.030e-01 3.519e+00 4.343e+00 4.343e+00 3.519e+00 3.940e+00 8.0000 5.256e+00 7.623e-01 5.561e+00 2.570e-01 4.388e+00 5.818e+00 5.818e+00 4.388e+00 5.561e+00 9.0000 7.189e+00 1.458e+00 7.957e+00 1.460e-01 5.507e+00 8.103e+00 7.957e+00 5.507e+00 8.103e+00 10.0000 1.010e+01 2.740e+00 1.122e+01 8.800e-01 6.975e+00 1.210e+01 1.122e+01 6.975e+00 1.210e+01