# File for Cd154, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:38:45 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.4000 1.059e+00 2.646e-03 1.058e+00 1.000e-03 1.057e+00 1.062e+00 1.058e+00 1.062e+00 1.057e+00 0.5000 1.160e+00 9.452e-03 1.157e+00 4.000e-03 1.153e+00 1.171e+00 1.157e+00 1.171e+00 1.153e+00 0.6000 1.315e+00 2.438e-02 1.306e+00 9.000e-03 1.297e+00 1.343e+00 1.306e+00 1.343e+00 1.297e+00 0.7000 1.515e+00 5.197e-02 1.495e+00 1.900e-02 1.476e+00 1.574e+00 1.495e+00 1.574e+00 1.476e+00 0.8000 1.751e+00 9.660e-02 1.712e+00 3.200e-02 1.680e+00 1.861e+00 1.712e+00 1.861e+00 1.680e+00 0.9000 2.015e+00 1.619e-01 1.948e+00 5.000e-02 1.898e+00 2.200e+00 1.948e+00 2.200e+00 1.898e+00 1.0000 2.304e+00 2.512e-01 2.197e+00 7.300e-02 2.124e+00 2.591e+00 2.197e+00 2.591e+00 2.124e+00 1.5000 4.070e+00 1.234e+00 3.495e+00 2.670e-01 3.228e+00 5.486e+00 3.495e+00 5.486e+00 3.228e+00 2.0000 6.569e+00 3.608e+00 4.803e+00 6.180e-01 4.185e+00 1.072e+01 4.803e+00 1.072e+01 4.185e+00 2.5000 1.044e+01 8.408e+00 6.180e+00 1.174e+00 5.006e+00 2.012e+01 6.180e+00 2.012e+01 5.006e+00 3.0000 1.686e+01 1.749e+01 7.769e+00 1.978e+00 5.791e+00 3.703e+01 7.769e+00 3.703e+01 5.791e+00 3.5000 2.819e+01 3.444e+01 9.810e+00 2.981e+00 6.829e+00 6.792e+01 9.810e+00 6.792e+01 6.829e+00 4.0000 4.890e+01 6.593e+01 1.277e+01 3.848e+00 8.922e+00 1.250e+02 1.277e+01 1.250e+02 8.922e+00 5.0000 1.622e+02 2.330e+02 2.819e+01 1.040e+00 2.715e+01 4.312e+02 2.715e+01 4.312e+02 2.819e+01 6.0000 5.873e+02 8.012e+02 1.512e+02 5.244e+01 9.876e+01 1.512e+03 9.876e+01 1.512e+03 1.512e+02 7.0000 2.241e+03 2.693e+03 8.153e+02 2.542e+02 5.611e+02 5.347e+03 5.611e+02 5.347e+03 8.153e+02 8.0000 8.816e+03 8.777e+03 3.898e+03 2.970e+02 3.601e+03 1.895e+04 3.601e+03 1.895e+04 3.898e+03 9.0000 3.542e+04 2.770e+04 2.256e+04 6.080e+03 1.648e+04 6.721e+04 2.256e+04 6.721e+04 1.648e+04 10.0000 1.450e+05 8.844e+04 1.342e+05 7.180e+04 6.240e+04 2.383e+05 1.342e+05 2.383e+05 6.240e+04