# File for Sg329, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 11:12:22 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 1.001e+00 1.155e-03 1.000e+00 0.000e+00 1.000e+00 1.002e+00 1.000e+00 1.002e+00 1.000e+00 0.1500 1.035e+00 4.302e-02 1.011e+00 1.000e-03 1.010e+00 1.085e+00 1.011e+00 1.085e+00 1.010e+00 0.2000 1.234e+00 3.210e-01 1.052e+00 6.000e-03 1.046e+00 1.605e+00 1.052e+00 1.605e+00 1.046e+00 0.2500 1.782e+00 1.136e+00 1.137e+00 2.100e-02 1.116e+00 3.094e+00 1.137e+00 3.094e+00 1.116e+00 0.3000 2.832e+00 2.760e+00 1.263e+00 4.800e-02 1.215e+00 6.019e+00 1.263e+00 6.019e+00 1.215e+00 0.4000 6.801e+00 9.110e+00 1.618e+00 1.530e-01 1.465e+00 1.732e+01 1.618e+00 1.732e+01 1.465e+00 0.5000 1.352e+01 2.013e+01 2.065e+00 3.250e-01 1.740e+00 3.676e+01 2.065e+00 3.676e+01 1.740e+00 0.6000 2.310e+01 3.605e+01 2.571e+00 5.600e-01 2.011e+00 6.473e+01 2.571e+00 6.473e+01 2.011e+00 0.7000 3.560e+01 5.699e+01 3.121e+00 8.550e-01 2.266e+00 1.014e+02 3.121e+00 1.014e+02 2.266e+00 0.8000 5.114e+01 8.320e+01 3.707e+00 1.206e+00 2.501e+00 1.472e+02 3.707e+00 1.472e+02 2.501e+00 0.9000 6.988e+01 1.149e+02 4.327e+00 1.611e+00 2.716e+00 2.026e+02 4.327e+00 2.026e+02 2.716e+00 1.0000 9.203e+01 1.526e+02 4.982e+00 2.069e+00 2.913e+00 2.682e+02 4.982e+00 2.682e+02 2.913e+00 1.5000 2.708e+02 4.581e+02 8.898e+00 5.145e+00 3.753e+00 7.997e+02 8.898e+00 7.997e+02 3.753e+00 2.0000 6.471e+02 1.104e+03 1.448e+01 9.552e+00 4.928e+00 1.922e+03 1.448e+01 1.922e+03 4.928e+00 2.5000 1.479e+03 2.535e+03 2.327e+01 1.501e+01 8.258e+00 4.406e+03 2.327e+01 4.406e+03 8.258e+00 3.0000 3.416e+03 5.867e+03 3.905e+01 2.028e+01 1.877e+01 1.019e+04 3.905e+01 1.019e+04 1.877e+01 3.5000 8.048e+03 1.383e+04 7.313e+01 2.254e+01 5.059e+01 2.402e+04 7.313e+01 2.402e+04 5.059e+01 4.0000 1.911e+04 3.284e+04 1.652e+02 2.170e+01 1.435e+02 5.703e+04 1.652e+02 5.703e+04 1.435e+02 5.0000 1.039e+05 1.777e+05 1.582e+03 4.250e+02 1.157e+03 3.091e+05 1.582e+03 3.091e+05 1.157e+03 6.0000 5.117e+05 8.577e+05 2.398e+04 1.498e+04 9.004e+03 1.502e+06 2.398e+04 1.502e+06 9.004e+03 7.0000 2.344e+06 3.638e+06 4.244e+05 3.575e+05 6.692e+04 6.540e+06 4.244e+05 6.540e+06 6.692e+04 8.0000 1.191e+07 1.365e+07 8.233e+06 7.764e+06 4.693e+05 2.702e+07 8.233e+06 2.702e+07 4.693e+05 9.0000 9.852e+07 8.676e+07 1.199e+08 5.270e+07 3.068e+06 1.726e+08 1.726e+08 1.199e+08 3.068e+06 10.0000 1.512e+09 2.050e+09 6.699e+08 6.514e+08 1.853e+07 3.849e+09 3.849e+09 6.699e+08 1.853e+07