# File for Os193, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:19:43 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.1500 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.2000 1.069e+00 0.000e+00 1.069e+00 0.000e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 0.2500 1.132e+00 0.000e+00 1.132e+00 0.000e+00 1.132e+00 1.132e+00 1.132e+00 1.132e+00 1.132e+00 0.3000 1.209e+00 0.000e+00 1.209e+00 0.000e+00 1.209e+00 1.209e+00 1.209e+00 1.209e+00 1.209e+00 0.4000 1.383e+00 0.000e+00 1.383e+00 0.000e+00 1.383e+00 1.383e+00 1.383e+00 1.383e+00 1.383e+00 0.5000 1.564e+00 0.000e+00 1.564e+00 0.000e+00 1.564e+00 1.564e+00 1.564e+00 1.564e+00 1.564e+00 0.6000 1.740e+00 0.000e+00 1.740e+00 0.000e+00 1.740e+00 1.740e+00 1.740e+00 1.740e+00 1.740e+00 0.7000 1.910e+00 0.000e+00 1.910e+00 0.000e+00 1.910e+00 1.910e+00 1.910e+00 1.910e+00 1.910e+00 0.8000 2.073e+00 0.000e+00 2.073e+00 0.000e+00 2.073e+00 2.073e+00 2.073e+00 2.073e+00 2.073e+00 0.9000 2.231e+00 0.000e+00 2.231e+00 0.000e+00 2.231e+00 2.231e+00 2.231e+00 2.231e+00 2.231e+00 1.0000 2.386e+00 0.000e+00 2.386e+00 0.000e+00 2.386e+00 2.386e+00 2.386e+00 2.386e+00 2.386e+00 1.5000 3.154e+00 5.774e-04 3.154e+00 0.000e+00 3.153e+00 3.154e+00 3.153e+00 3.154e+00 3.154e+00 2.0000 3.994e+00 1.168e-02 3.996e+00 8.000e-03 3.981e+00 4.004e+00 3.981e+00 3.996e+00 4.004e+00 2.5000 5.086e+00 1.101e-01 5.104e+00 8.200e-02 4.968e+00 5.186e+00 4.968e+00 5.104e+00 5.186e+00 3.0000 6.911e+00 5.571e-01 6.973e+00 4.620e-01 6.326e+00 7.435e+00 6.326e+00 6.973e+00 7.435e+00 3.5000 1.065e+01 2.006e+00 1.077e+01 1.830e+00 8.593e+00 1.260e+01 8.593e+00 1.077e+01 1.260e+01 4.0000 1.910e+01 5.870e+00 1.911e+01 5.850e+00 1.322e+01 2.496e+01 1.322e+01 1.911e+01 2.496e+01 5.0000 8.504e+01 3.440e+01 8.022e+01 2.692e+01 5.330e+01 1.216e+02 5.330e+01 8.022e+01 1.216e+02 6.0000 4.502e+02 1.416e+02 3.821e+02 2.650e+01 3.556e+02 6.130e+02 3.556e+02 3.821e+02 6.130e+02 7.0000 2.473e+03 6.429e+02 2.734e+03 2.110e+02 1.741e+03 2.945e+03 2.734e+03 1.741e+03 2.945e+03 8.0000 1.393e+04 7.151e+03 1.328e+04 6.148e+03 7.132e+03 2.139e+04 2.139e+04 7.132e+03 1.328e+04 9.0000 8.292e+04 7.417e+04 5.594e+04 2.993e+04 2.601e+04 1.668e+05 1.668e+05 2.601e+04 5.594e+04 10.0000 5.341e+05 6.641e+05 2.196e+05 1.340e+05 8.562e+04 1.297e+06 1.297e+06 8.562e+04 2.196e+05