# File for Hf224, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:44:06 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 1.155e-03 1.009e+00 0.000e+00 1.009e+00 1.011e+00 1.009e+00 1.011e+00 1.009e+00 0.2500 1.038e+00 4.619e-03 1.035e+00 0.000e+00 1.035e+00 1.043e+00 1.035e+00 1.043e+00 1.035e+00 0.3000 1.095e+00 1.473e-02 1.087e+00 1.000e-03 1.086e+00 1.112e+00 1.087e+00 1.112e+00 1.086e+00 0.4000 1.308e+00 6.819e-02 1.272e+00 6.000e-03 1.266e+00 1.387e+00 1.272e+00 1.387e+00 1.266e+00 0.5000 1.641e+00 1.841e-01 1.543e+00 1.700e-02 1.526e+00 1.853e+00 1.543e+00 1.853e+00 1.526e+00 0.6000 2.066e+00 3.780e-01 1.865e+00 3.400e-02 1.831e+00 2.502e+00 1.865e+00 2.502e+00 1.831e+00 0.7000 2.563e+00 6.562e-01 2.214e+00 5.900e-02 2.155e+00 3.320e+00 2.214e+00 3.320e+00 2.155e+00 0.8000 3.118e+00 1.024e+00 2.574e+00 9.300e-02 2.481e+00 4.300e+00 2.574e+00 4.300e+00 2.481e+00 0.9000 3.724e+00 1.486e+00 2.935e+00 1.350e-01 2.800e+00 5.438e+00 2.935e+00 5.438e+00 2.800e+00 1.0000 4.379e+00 2.044e+00 3.293e+00 1.860e-01 3.107e+00 6.737e+00 3.293e+00 6.737e+00 3.107e+00 1.5000 8.456e+00 6.462e+00 5.024e+00 5.900e-01 4.434e+00 1.591e+01 5.024e+00 1.591e+01 4.434e+00 2.0000 1.450e+01 1.450e+01 6.801e+00 1.327e+00 5.474e+00 3.123e+01 6.801e+00 3.123e+01 5.474e+00 2.5000 2.439e+01 2.896e+01 8.956e+00 2.529e+00 6.427e+00 5.780e+01 8.956e+00 5.780e+01 6.427e+00 3.0000 4.255e+01 5.637e+01 1.210e+01 4.145e+00 7.955e+00 1.076e+02 1.210e+01 1.076e+02 7.955e+00 3.5000 7.988e+01 1.120e+02 1.776e+01 5.080e+00 1.268e+01 2.092e+02 1.776e+01 2.092e+02 1.268e+01 4.0000 1.653e+02 2.335e+02 3.079e+01 6.500e-01 3.014e+01 4.349e+02 3.079e+01 4.349e+02 3.014e+01 5.0000 9.302e+02 1.186e+03 2.954e+02 9.810e+01 1.973e+02 2.298e+03 1.973e+02 2.298e+03 2.954e+02 6.0000 6.303e+03 6.539e+03 2.731e+03 4.040e+02 2.327e+03 1.385e+04 2.327e+03 1.385e+04 2.731e+03 7.0000 4.304e+04 3.186e+04 2.891e+04 8.220e+03 2.069e+04 7.952e+04 2.891e+04 7.952e+04 2.069e+04 8.0000 2.889e+05 1.403e+05 3.350e+05 6.540e+04 1.314e+05 4.004e+05 3.350e+05 4.004e+05 1.314e+05 9.0000 2.035e+06 1.475e+06 1.761e+06 1.044e+06 7.172e+05 3.628e+06 3.628e+06 1.761e+06 7.172e+05 10.0000 1.592e+07 1.862e+07 7.023e+06 3.592e+06 3.431e+06 3.732e+07 3.732e+07 7.023e+06 3.431e+06