# File for Fr227, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:39:13 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.0100 1.079e+00 0.000e+00 1.079e+00 0.000e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 0.0500 2.052e+00 0.000e+00 2.052e+00 0.000e+00 2.052e+00 2.052e+00 2.052e+00 2.052e+00 2.052e+00 0.1000 2.603e+00 0.000e+00 2.603e+00 0.000e+00 2.603e+00 2.603e+00 2.603e+00 2.603e+00 2.603e+00 0.1500 3.231e+00 0.000e+00 3.231e+00 0.000e+00 3.231e+00 3.231e+00 3.231e+00 3.231e+00 3.231e+00 0.2000 3.994e+00 0.000e+00 3.994e+00 0.000e+00 3.994e+00 3.994e+00 3.994e+00 3.994e+00 3.994e+00 0.2500 4.834e+00 0.000e+00 4.834e+00 0.000e+00 4.834e+00 4.834e+00 4.834e+00 4.834e+00 4.834e+00 0.3000 5.707e+00 0.000e+00 5.707e+00 0.000e+00 5.707e+00 5.707e+00 5.707e+00 5.707e+00 5.707e+00 0.4000 7.458e+00 1.088e-15 7.458e+00 0.000e+00 7.458e+00 7.458e+00 7.458e+00 7.458e+00 7.458e+00 0.5000 9.151e+00 0.000e+00 9.151e+00 0.000e+00 9.151e+00 9.151e+00 9.151e+00 9.151e+00 9.151e+00 0.6000 1.076e+01 0.000e+00 1.076e+01 0.000e+00 1.076e+01 1.076e+01 1.076e+01 1.076e+01 1.076e+01 0.7000 1.229e+01 0.000e+00 1.229e+01 0.000e+00 1.229e+01 1.229e+01 1.229e+01 1.229e+01 1.229e+01 0.8000 1.375e+01 5.774e-03 1.375e+01 0.000e+00 1.374e+01 1.375e+01 1.375e+01 1.375e+01 1.374e+01 0.9000 1.514e+01 0.000e+00 1.514e+01 0.000e+00 1.514e+01 1.514e+01 1.514e+01 1.514e+01 1.514e+01 1.0000 1.649e+01 5.774e-03 1.649e+01 0.000e+00 1.649e+01 1.650e+01 1.649e+01 1.650e+01 1.649e+01 1.5000 2.291e+01 1.153e-01 2.287e+01 5.000e-02 2.282e+01 2.304e+01 2.287e+01 2.304e+01 2.282e+01 2.0000 3.012e+01 7.516e-01 2.973e+01 8.000e-02 2.965e+01 3.099e+01 2.973e+01 3.099e+01 2.965e+01 2.5000 4.221e+01 2.269e+00 4.237e+01 2.020e+00 3.986e+01 4.439e+01 3.986e+01 4.439e+01 4.237e+01 3.0000 7.193e+01 1.125e+01 7.044e+01 8.940e+00 6.150e+01 8.385e+01 6.150e+01 7.044e+01 8.385e+01 3.5000 1.638e+02 6.822e+01 1.256e+02 2.300e+00 1.233e+02 2.426e+02 1.256e+02 1.233e+02 2.426e+02 4.0000 4.751e+02 3.149e+02 3.595e+02 1.252e+02 2.343e+02 8.314e+02 3.595e+02 2.343e+02 8.314e+02 5.0000 5.147e+03 4.199e+03 4.950e+03 3.901e+03 1.049e+03 9.441e+03 4.950e+03 1.049e+03 9.441e+03 6.0000 5.447e+04 4.278e+04 7.220e+04 1.333e+04 5.676e+03 8.553e+04 7.220e+04 5.676e+03 8.553e+04 7.0000 5.302e+05 4.611e+05 6.200e+05 3.199e+05 3.084e+04 9.399e+05 9.399e+05 3.084e+04 6.200e+05 8.0000 4.935e+06 5.504e+06 3.705e+06 3.556e+06 1.495e+05 1.095e+07 1.095e+07 1.495e+05 3.705e+06 9.0000 4.526e+07 6.227e+07 1.876e+07 1.813e+07 6.316e+05 1.164e+08 1.164e+08 6.316e+05 1.876e+07 10.0000 4.105e+08 6.390e+08 8.227e+07 7.989e+07 2.379e+06 1.147e+09 1.147e+09 2.379e+06 8.227e+07