# File for Sg252, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:04:55 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 1.003e+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 0.2000 1.021e+00 3.464e-03 1.019e+00 0.000e+00 1.019e+00 1.025e+00 1.019e+00 1.025e+00 1.019e+00 0.2500 1.072e+00 1.473e-02 1.064e+00 1.000e-03 1.063e+00 1.089e+00 1.064e+00 1.089e+00 1.063e+00 0.3000 1.167e+00 4.246e-02 1.144e+00 3.000e-03 1.141e+00 1.216e+00 1.144e+00 1.216e+00 1.141e+00 0.4000 1.494e+00 1.745e-01 1.399e+00 1.200e-02 1.387e+00 1.695e+00 1.399e+00 1.695e+00 1.387e+00 0.5000 1.979e+00 4.414e-01 1.739e+00 3.000e-02 1.709e+00 2.488e+00 1.739e+00 2.488e+00 1.709e+00 0.6000 2.594e+00 8.654e-01 2.124e+00 5.800e-02 2.066e+00 3.593e+00 2.124e+00 3.593e+00 2.066e+00 0.7000 3.321e+00 1.463e+00 2.525e+00 9.600e-02 2.429e+00 5.009e+00 2.525e+00 5.009e+00 2.429e+00 0.8000 4.151e+00 2.245e+00 2.929e+00 1.460e-01 2.783e+00 6.742e+00 2.929e+00 6.742e+00 2.783e+00 0.9000 5.085e+00 3.223e+00 3.328e+00 2.050e-01 3.123e+00 8.805e+00 3.328e+00 8.805e+00 3.123e+00 1.0000 6.128e+00 4.412e+00 3.720e+00 2.760e-01 3.444e+00 1.122e+01 3.720e+00 1.122e+01 3.444e+00 1.5000 1.335e+01 1.414e+01 5.603e+00 8.160e-01 4.787e+00 2.967e+01 5.603e+00 2.967e+01 4.787e+00 2.0000 2.629e+01 3.396e+01 7.576e+00 1.764e+00 5.812e+00 6.549e+01 7.576e+00 6.549e+01 5.812e+00 2.5000 5.325e+01 7.766e+01 1.006e+01 3.279e+00 6.781e+00 1.429e+02 1.006e+01 1.429e+02 6.781e+00 3.0000 1.193e+02 1.873e+02 1.383e+01 5.313e+00 8.517e+00 3.355e+02 1.383e+01 3.355e+02 8.517e+00 3.5000 2.982e+02 4.860e+02 2.093e+01 6.740e+00 1.419e+01 8.594e+02 2.093e+01 8.594e+02 1.419e+01 4.0000 7.957e+02 1.315e+03 3.807e+01 2.950e+00 3.512e+01 2.314e+03 3.807e+01 2.314e+03 3.512e+01 5.0000 5.673e+03 9.281e+03 3.503e+02 7.200e+01 2.783e+02 1.639e+04 2.783e+02 1.639e+04 3.503e+02 6.0000 3.502e+04 5.459e+04 3.701e+03 4.070e+02 3.294e+03 9.805e+04 3.701e+03 9.805e+04 3.294e+03 7.0000 1.873e+05 2.570e+05 5.237e+04 2.640e+04 2.597e+04 4.837e+05 5.237e+04 4.837e+05 2.597e+04 8.0000 9.719e+05 9.547e+05 7.109e+05 5.361e+05 1.748e+05 2.030e+06 7.109e+05 2.030e+06 1.748e+05 9.0000 5.972e+06 4.366e+06 7.603e+06 1.684e+06 1.025e+06 9.287e+06 9.287e+06 7.603e+06 1.025e+06 10.0000 5.014e+07 5.985e+07 2.700e+07 2.169e+07 5.310e+06 1.181e+08 1.181e+08 2.700e+07 5.310e+06