# File for Os191, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:13:15 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.3000 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 0.4000 1.091e+00 0.000e+00 1.091e+00 0.000e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 0.5000 1.169e+00 0.000e+00 1.169e+00 0.000e+00 1.169e+00 1.169e+00 1.169e+00 1.169e+00 1.169e+00 0.6000 1.266e+00 0.000e+00 1.266e+00 0.000e+00 1.266e+00 1.266e+00 1.266e+00 1.266e+00 1.266e+00 0.7000 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 0.8000 1.518e+00 5.774e-04 1.518e+00 0.000e+00 1.518e+00 1.519e+00 1.518e+00 1.519e+00 1.518e+00 0.9000 1.672e+00 1.000e-03 1.672e+00 1.000e-03 1.671e+00 1.673e+00 1.671e+00 1.673e+00 1.672e+00 1.0000 1.845e+00 3.000e-03 1.845e+00 3.000e-03 1.842e+00 1.848e+00 1.842e+00 1.848e+00 1.845e+00 1.5000 3.012e+00 6.258e-02 3.016e+00 5.700e-02 2.948e+00 3.073e+00 2.948e+00 3.073e+00 3.016e+00 2.0000 4.854e+00 3.554e-01 4.890e+00 3.000e-01 4.482e+00 5.190e+00 4.482e+00 5.190e+00 4.890e+00 2.5000 7.804e+00 1.167e+00 7.988e+00 8.800e-01 6.555e+00 8.868e+00 6.555e+00 8.868e+00 7.988e+00 3.0000 1.265e+01 2.943e+00 1.332e+01 1.880e+00 9.430e+00 1.520e+01 9.430e+00 1.520e+01 1.332e+01 3.5000 2.086e+01 6.472e+00 2.282e+01 3.300e+00 1.363e+01 2.612e+01 1.363e+01 2.612e+01 2.282e+01 4.0000 3.521e+01 1.318e+01 4.020e+01 4.970e+00 2.026e+01 4.517e+01 2.026e+01 4.517e+01 4.020e+01 5.0000 1.094e+02 4.742e+01 1.342e+02 5.100e+00 5.474e+01 1.393e+02 5.474e+01 1.393e+02 1.342e+02 6.0000 3.825e+02 1.321e+02 4.395e+02 3.710e+01 2.315e+02 4.766e+02 2.315e+02 4.395e+02 4.766e+02 7.0000 1.505e+03 1.934e+02 1.442e+03 9.100e+01 1.351e+03 1.722e+03 1.442e+03 1.351e+03 1.722e+03 8.0000 6.819e+03 3.324e+03 6.111e+03 2.205e+03 3.906e+03 1.044e+04 1.044e+04 3.906e+03 6.111e+03 9.0000 3.630e+04 3.611e+04 2.086e+04 1.038e+04 1.048e+04 7.757e+04 7.757e+04 1.048e+04 2.086e+04 10.0000 2.225e+05 3.048e+05 6.768e+04 4.145e+04 2.623e+04 5.736e+05 5.736e+05 2.623e+04 6.768e+04