# File for Os178, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:58:15 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 1.002e+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 0.2500 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 0.3000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.4000 1.108e+00 0.000e+00 1.108e+00 0.000e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 0.5000 1.233e+00 0.000e+00 1.233e+00 0.000e+00 1.233e+00 1.233e+00 1.233e+00 1.233e+00 1.233e+00 0.6000 1.392e+00 2.719e-16 1.392e+00 0.000e+00 1.392e+00 1.392e+00 1.392e+00 1.392e+00 1.392e+00 0.7000 1.571e+00 0.000e+00 1.571e+00 0.000e+00 1.571e+00 1.571e+00 1.571e+00 1.571e+00 1.571e+00 0.8000 1.763e+00 0.000e+00 1.763e+00 0.000e+00 1.763e+00 1.763e+00 1.763e+00 1.763e+00 1.763e+00 0.9000 1.963e+00 0.000e+00 1.963e+00 0.000e+00 1.963e+00 1.963e+00 1.963e+00 1.963e+00 1.963e+00 1.0000 2.170e+00 0.000e+00 2.170e+00 0.000e+00 2.170e+00 2.170e+00 2.170e+00 2.170e+00 2.170e+00 1.5000 3.280e+00 0.000e+00 3.280e+00 0.000e+00 3.280e+00 3.280e+00 3.280e+00 3.280e+00 3.280e+00 2.0000 4.562e+00 0.000e+00 4.562e+00 0.000e+00 4.562e+00 4.562e+00 4.562e+00 4.562e+00 4.562e+00 2.5000 6.099e+00 4.933e-03 6.097e+00 1.000e-03 6.096e+00 6.105e+00 6.096e+00 6.097e+00 6.105e+00 3.0000 8.029e+00 9.579e-02 7.987e+00 2.500e-02 7.962e+00 8.139e+00 7.962e+00 7.987e+00 8.139e+00 3.5000 1.096e+01 8.695e-01 1.057e+01 2.100e-01 1.036e+01 1.196e+01 1.036e+01 1.057e+01 1.196e+01 4.0000 1.759e+01 5.045e+00 1.522e+01 1.060e+00 1.416e+01 2.338e+01 1.416e+01 1.522e+01 2.338e+01 5.0000 9.686e+01 7.588e+01 5.788e+01 9.490e+00 4.839e+01 1.843e+02 4.839e+01 5.788e+01 1.843e+02 6.0000 7.424e+02 6.242e+02 3.952e+02 2.630e+01 3.689e+02 1.463e+03 3.952e+02 3.689e+02 1.463e+03 7.0000 5.043e+03 3.649e+03 3.704e+03 1.451e+03 2.253e+03 9.173e+03 3.704e+03 2.253e+03 9.173e+03 8.0000 3.040e+04 1.807e+04 3.182e+04 1.589e+04 1.166e+04 4.771e+04 3.182e+04 1.166e+04 4.771e+04 9.0000 1.719e+05 1.059e+05 2.146e+05 3.510e+04 5.132e+04 2.497e+05 2.497e+05 5.132e+04 2.146e+05 10.0000 9.578e+05 8.178e+05 8.554e+05 6.593e+05 1.961e+05 1.822e+06 1.822e+06 1.961e+05 8.554e+05