# File for Br104, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:02:26 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 1.004e+00 1.155e-03 1.005e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.005e+00 0.5000 1.023e+00 7.234e-03 1.027e+00 1.000e-03 1.015e+00 1.028e+00 1.027e+00 1.015e+00 1.028e+00 0.6000 1.069e+00 2.458e-02 1.082e+00 3.000e-03 1.041e+00 1.085e+00 1.082e+00 1.041e+00 1.085e+00 0.7000 1.157e+00 5.992e-02 1.187e+00 9.000e-03 1.088e+00 1.196e+00 1.187e+00 1.088e+00 1.196e+00 0.8000 1.296e+00 1.205e-01 1.355e+00 2.000e-02 1.157e+00 1.375e+00 1.355e+00 1.157e+00 1.375e+00 0.9000 1.492e+00 2.118e-01 1.593e+00 4.200e-02 1.249e+00 1.635e+00 1.593e+00 1.249e+00 1.635e+00 1.0000 1.753e+00 3.371e-01 1.907e+00 7.800e-02 1.366e+00 1.985e+00 1.907e+00 1.366e+00 1.985e+00 1.5000 4.122e+00 1.624e+00 4.716e+00 6.490e-01 2.284e+00 5.365e+00 4.716e+00 2.284e+00 5.365e+00 2.0000 8.557e+00 4.348e+00 9.712e+00 2.498e+00 3.748e+00 1.221e+01 9.712e+00 3.748e+00 1.221e+01 2.5000 1.573e+01 9.241e+00 1.722e+01 6.920e+00 5.838e+00 2.414e+01 1.722e+01 5.838e+00 2.414e+01 3.0000 2.694e+01 1.767e+01 2.800e+01 1.605e+01 8.762e+00 4.405e+01 2.800e+01 8.762e+00 4.405e+01 3.5000 4.446e+01 3.208e+01 4.349e+01 3.061e+01 1.288e+01 7.702e+01 4.349e+01 1.288e+01 7.702e+01 4.0000 7.230e+01 5.668e+01 6.639e+01 4.758e+01 1.881e+01 1.317e+02 6.639e+01 1.881e+01 1.317e+02 5.0000 1.914e+02 1.694e+02 1.591e+02 1.186e+02 4.052e+01 3.746e+02 1.591e+02 4.052e+01 3.746e+02 6.0000 5.214e+02 4.842e+02 4.263e+02 3.345e+02 9.178e+01 1.046e+03 4.263e+02 9.178e+01 1.046e+03 7.0000 1.453e+03 1.327e+03 1.280e+03 1.058e+03 2.220e+02 2.858e+03 1.280e+03 2.220e+02 2.858e+03 8.0000 4.069e+03 3.492e+03 4.088e+03 3.464e+03 5.672e+02 7.552e+03 4.088e+03 5.672e+02 7.552e+03 9.0000 1.128e+04 8.978e+03 1.322e+04 5.910e+03 1.491e+03 1.913e+04 1.322e+04 1.491e+03 1.913e+04 10.0000 3.078e+04 2.335e+04 4.219e+04 4.050e+03 3.925e+03 4.624e+04 4.219e+04 3.925e+03 4.624e+04