# File for Er170, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 07:01:53 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 1.001e+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 0.1500 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 0.2000 1.052e+00 0.000e+00 1.052e+00 0.000e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 0.2500 1.130e+00 0.000e+00 1.130e+00 0.000e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 0.3000 1.239e+00 0.000e+00 1.239e+00 0.000e+00 1.239e+00 1.239e+00 1.239e+00 1.239e+00 1.239e+00 0.4000 1.516e+00 0.000e+00 1.516e+00 0.000e+00 1.516e+00 1.516e+00 1.516e+00 1.516e+00 1.516e+00 0.5000 1.828e+00 0.000e+00 1.828e+00 0.000e+00 1.828e+00 1.828e+00 1.828e+00 1.828e+00 1.828e+00 0.6000 2.152e+00 0.000e+00 2.152e+00 0.000e+00 2.152e+00 2.152e+00 2.152e+00 2.152e+00 2.152e+00 0.7000 2.481e+00 0.000e+00 2.481e+00 0.000e+00 2.481e+00 2.481e+00 2.481e+00 2.481e+00 2.481e+00 0.8000 2.811e+00 0.000e+00 2.811e+00 0.000e+00 2.811e+00 2.811e+00 2.811e+00 2.811e+00 2.811e+00 0.9000 3.142e+00 0.000e+00 3.142e+00 0.000e+00 3.142e+00 3.142e+00 3.142e+00 3.142e+00 3.142e+00 1.0000 3.473e+00 5.439e-16 3.473e+00 0.000e+00 3.473e+00 3.473e+00 3.473e+00 3.473e+00 3.473e+00 1.5000 5.158e+00 1.000e-03 5.158e+00 1.000e-03 5.157e+00 5.159e+00 5.157e+00 5.159e+00 5.158e+00 2.0000 7.014e+00 1.531e-02 7.022e+00 1.000e-03 6.996e+00 7.023e+00 6.996e+00 7.023e+00 7.022e+00 2.5000 9.423e+00 1.358e-01 9.480e+00 4.100e-02 9.268e+00 9.521e+00 9.268e+00 9.480e+00 9.521e+00 3.0000 1.316e+01 7.070e-01 1.331e+01 4.700e-01 1.239e+01 1.378e+01 1.239e+01 1.331e+01 1.378e+01 3.5000 1.980e+01 2.815e+00 1.986e+01 2.730e+00 1.696e+01 2.259e+01 1.696e+01 1.986e+01 2.259e+01 4.0000 3.295e+01 9.502e+00 3.170e+01 7.570e+00 2.413e+01 4.301e+01 2.413e+01 3.170e+01 4.301e+01 5.0000 1.239e+02 7.915e+01 9.728e+01 3.584e+01 6.144e+01 2.129e+02 6.144e+01 9.728e+01 2.129e+02 6.0000 6.008e+02 4.988e+02 3.632e+02 9.800e+01 2.652e+02 1.174e+03 2.652e+02 3.632e+02 1.174e+03 7.0000 3.106e+03 2.556e+03 1.757e+03 2.500e+02 1.507e+03 6.054e+03 1.757e+03 1.507e+03 6.054e+03 8.0000 1.579e+04 1.116e+04 1.296e+04 6.643e+03 6.317e+03 2.810e+04 1.296e+04 6.317e+03 2.810e+04 9.0000 7.829e+04 4.773e+04 9.263e+04 2.457e+04 2.503e+04 1.172e+05 9.263e+04 2.503e+04 1.172e+05 10.0000 3.869e+05 2.725e+05 4.422e+05 1.852e+05 9.098e+04 6.274e+05 6.274e+05 9.098e+04 4.422e+05