# File for Dy154, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 08:43:10 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 1.000e+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 1.002e+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 0.6000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.7000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.8000 1.039e+00 0.000e+00 1.039e+00 0.000e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 0.9000 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.0000 1.105e+00 0.000e+00 1.105e+00 0.000e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 1.5000 1.420e+00 0.000e+00 1.420e+00 0.000e+00 1.420e+00 1.420e+00 1.420e+00 1.420e+00 1.420e+00 2.0000 1.940e+00 2.000e-03 1.940e+00 2.000e-03 1.938e+00 1.942e+00 1.938e+00 1.940e+00 1.942e+00 2.5000 2.742e+00 3.512e-02 2.739e+00 3.000e-02 2.709e+00 2.779e+00 2.709e+00 2.739e+00 2.779e+00 3.0000 4.127e+00 2.787e-01 4.082e+00 2.090e-01 3.873e+00 4.425e+00 3.873e+00 4.082e+00 4.425e+00 3.5000 6.981e+00 1.428e+00 6.665e+00 9.270e-01 5.738e+00 8.541e+00 5.738e+00 6.665e+00 8.541e+00 4.0000 1.368e+01 5.589e+00 1.212e+01 3.088e+00 9.032e+00 1.988e+01 9.032e+00 1.212e+01 1.988e+01 5.0000 7.094e+01 5.339e+01 5.063e+01 1.994e+01 3.069e+01 1.315e+02 3.069e+01 5.063e+01 1.315e+02 6.0000 4.075e+02 3.508e+02 2.406e+02 6.940e+01 1.712e+02 8.106e+02 1.712e+02 2.406e+02 8.106e+02 7.0000 2.222e+03 1.800e+03 1.213e+03 6.000e+01 1.153e+03 4.301e+03 1.213e+03 1.153e+03 4.301e+03 8.0000 1.121e+04 7.654e+03 8.590e+03 3.381e+03 5.209e+03 1.983e+04 8.590e+03 5.209e+03 1.983e+04 9.0000 5.290e+04 2.991e+04 5.663e+04 2.415e+04 2.130e+04 8.078e+04 5.663e+04 2.130e+04 8.078e+04 10.0000 2.397e+05 1.426e+05 2.947e+05 5.190e+04 7.782e+04 3.466e+05 3.466e+05 7.782e+04 2.947e+05