# File for Hs298, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:49:32 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2000 1.051e+00 5.774e-03 1.048e+00 0.000e+00 1.048e+00 1.058e+00 1.048e+00 1.058e+00 1.048e+00 0.2500 1.146e+00 2.254e-02 1.134e+00 2.000e-03 1.132e+00 1.172e+00 1.132e+00 1.172e+00 1.134e+00 0.3000 1.296e+00 5.777e-02 1.265e+00 4.000e-03 1.261e+00 1.363e+00 1.261e+00 1.363e+00 1.265e+00 0.4000 1.738e+00 2.054e-01 1.626e+00 1.300e-02 1.613e+00 1.975e+00 1.613e+00 1.975e+00 1.626e+00 0.5000 2.314e+00 4.771e-01 2.052e+00 2.600e-02 2.026e+00 2.865e+00 2.026e+00 2.865e+00 2.052e+00 0.6000 2.985e+00 8.862e-01 2.495e+00 4.300e-02 2.452e+00 4.008e+00 2.452e+00 4.008e+00 2.495e+00 0.7000 3.730e+00 1.442e+00 2.928e+00 6.000e-02 2.868e+00 5.395e+00 2.868e+00 5.395e+00 2.928e+00 0.8000 4.547e+00 2.155e+00 3.341e+00 7.700e-02 3.264e+00 7.035e+00 3.264e+00 7.035e+00 3.341e+00 0.9000 5.438e+00 3.038e+00 3.729e+00 8.900e-02 3.640e+00 8.946e+00 3.640e+00 8.946e+00 3.729e+00 1.0000 6.416e+00 4.108e+00 4.094e+00 9.900e-02 3.995e+00 1.116e+01 3.995e+00 1.116e+01 4.094e+00 1.5000 1.327e+01 1.326e+01 5.618e+00 2.000e-03 5.616e+00 2.858e+01 5.616e+00 2.858e+01 5.618e+00 2.0000 2.788e+01 3.572e+01 7.510e+00 4.990e-01 7.011e+00 6.913e+01 7.510e+00 6.913e+01 7.011e+00 2.5000 6.994e+01 1.003e+02 1.226e+01 5.100e-01 1.175e+01 1.858e+02 1.175e+01 1.858e+02 1.226e+01 3.0000 2.213e+02 3.018e+02 6.174e+01 2.907e+01 3.267e+01 5.694e+02 3.267e+01 5.694e+02 6.174e+01 3.5000 8.401e+02 9.011e+02 4.600e+02 2.686e+02 1.914e+02 1.869e+03 1.914e+02 1.869e+03 4.600e+02 4.0000 3.532e+03 2.374e+03 3.041e+03 1.600e+03 1.441e+03 6.113e+03 1.441e+03 6.113e+03 3.041e+03 5.0000 6.996e+04 1.342e+04 7.031e+04 1.290e+04 5.637e+04 8.321e+04 7.031e+04 5.637e+04 8.321e+04 6.0000 1.439e+06 1.046e+06 1.401e+06 9.889e+05 4.121e+05 2.503e+06 2.503e+06 4.121e+05 1.401e+06 7.0000 2.967e+07 3.566e+07 1.638e+07 1.382e+07 2.557e+06 7.006e+07 7.006e+07 2.557e+06 1.638e+07 8.0000 5.992e+08 9.028e+08 1.436e+08 1.286e+08 1.501e+07 1.639e+09 1.639e+09 1.501e+07 1.436e+08 9.0000 1.150e+10 1.898e+10 9.977e+08 9.052e+08 9.248e+07 3.341e+10 3.341e+10 9.248e+07 9.977e+08 10.0000 2.062e+11 3.516e+11 5.719e+09 5.091e+09 6.277e+08 6.122e+11 6.122e+11 6.277e+08 5.719e+09