# File for Lr313, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:09:28 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 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.2000 1.042e+00 5.033e-03 1.041e+00 4.000e-03 1.037e+00 1.047e+00 1.041e+00 1.047e+00 1.037e+00 0.2500 1.115e+00 1.960e-02 1.113e+00 1.600e-02 1.097e+00 1.136e+00 1.113e+00 1.136e+00 1.097e+00 0.3000 1.231e+00 4.875e-02 1.225e+00 4.000e-02 1.185e+00 1.282e+00 1.225e+00 1.282e+00 1.185e+00 0.4000 1.570e+00 1.672e-01 1.547e+00 1.310e-01 1.416e+00 1.748e+00 1.547e+00 1.748e+00 1.416e+00 0.5000 2.024e+00 3.764e-01 1.966e+00 2.860e-01 1.680e+00 2.426e+00 1.966e+00 2.426e+00 1.680e+00 0.6000 2.562e+00 6.795e-01 2.450e+00 5.040e-01 1.946e+00 3.291e+00 2.450e+00 3.291e+00 1.946e+00 0.7000 3.171e+00 1.076e+00 2.984e+00 7.840e-01 2.200e+00 4.328e+00 2.984e+00 4.328e+00 2.200e+00 0.8000 3.841e+00 1.562e+00 3.562e+00 1.124e+00 2.438e+00 5.524e+00 3.562e+00 5.524e+00 2.438e+00 0.9000 4.571e+00 2.133e+00 4.181e+00 1.522e+00 2.659e+00 6.872e+00 4.181e+00 6.872e+00 2.659e+00 1.0000 5.358e+00 2.788e+00 4.845e+00 1.982e+00 2.863e+00 8.367e+00 4.845e+00 8.367e+00 2.863e+00 1.5000 1.035e+01 7.272e+00 9.048e+00 5.237e+00 3.811e+00 1.818e+01 9.048e+00 1.818e+01 3.811e+00 2.0000 1.846e+01 1.410e+01 1.583e+01 9.964e+00 5.866e+00 3.369e+01 1.583e+01 3.369e+01 5.866e+00 2.5000 3.535e+01 2.423e+01 2.885e+01 1.381e+01 1.504e+01 6.217e+01 2.885e+01 6.217e+01 1.504e+01 3.0000 8.033e+01 3.817e+01 6.103e+01 5.370e+00 5.566e+01 1.243e+02 6.103e+01 1.243e+02 5.566e+01 3.5000 2.215e+02 5.436e+01 2.201e+02 5.230e+01 1.678e+02 2.765e+02 1.678e+02 2.765e+02 2.201e+02 4.0000 7.073e+02 1.197e+02 6.777e+02 7.250e+01 6.052e+02 8.391e+02 6.052e+02 6.777e+02 8.391e+02 5.0000 8.965e+03 3.528e+03 1.046e+04 1.040e+03 4.936e+03 1.150e+04 1.150e+04 4.936e+03 1.046e+04 6.0000 1.281e+05 9.875e+04 1.077e+05 6.662e+04 4.108e+04 2.354e+05 2.354e+05 4.108e+04 1.077e+05 7.0000 1.992e+06 2.346e+06 9.342e+05 5.730e+05 3.612e+05 4.680e+06 4.680e+06 3.612e+05 9.342e+05 8.0000 3.363e+07 4.946e+07 6.932e+06 3.675e+06 3.257e+06 9.070e+07 9.070e+07 3.257e+06 6.932e+06 9.0000 6.011e+08 9.768e+08 4.459e+07 1.476e+07 2.983e+07 1.729e+09 1.729e+09 2.983e+07 4.459e+07 10.0000 1.104e+10 1.866e+10 2.764e+08 2.460e+07 2.518e+08 3.258e+10 3.258e+10 2.764e+08 2.518e+08