# File for Sm193, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 07:44:32 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.009e+00 1.009e+00 0.3000 1.027e+00 2.000e-03 1.027e+00 2.000e-03 1.025e+00 1.029e+00 1.029e+00 1.027e+00 1.025e+00 0.4000 1.104e+00 1.150e-02 1.104e+00 1.100e-02 1.092e+00 1.115e+00 1.115e+00 1.104e+00 1.092e+00 0.5000 1.237e+00 3.304e-02 1.239e+00 3.000e-02 1.203e+00 1.269e+00 1.269e+00 1.239e+00 1.203e+00 0.6000 1.417e+00 7.063e-02 1.422e+00 6.300e-02 1.344e+00 1.485e+00 1.485e+00 1.422e+00 1.344e+00 0.7000 1.632e+00 1.253e-01 1.643e+00 1.090e-01 1.502e+00 1.752e+00 1.752e+00 1.643e+00 1.502e+00 0.8000 1.873e+00 1.976e-01 1.891e+00 1.700e-01 1.667e+00 2.061e+00 2.061e+00 1.891e+00 1.667e+00 0.9000 2.133e+00 2.865e-01 2.161e+00 2.440e-01 1.834e+00 2.405e+00 2.405e+00 2.161e+00 1.834e+00 1.0000 2.409e+00 3.924e-01 2.447e+00 3.340e-01 1.999e+00 2.781e+00 2.781e+00 2.447e+00 1.999e+00 1.5000 3.970e+00 1.165e+00 4.065e+00 1.019e+00 2.760e+00 5.084e+00 5.084e+00 4.065e+00 2.760e+00 2.0000 5.927e+00 2.310e+00 6.013e+00 2.180e+00 3.575e+00 8.193e+00 8.193e+00 6.013e+00 3.575e+00 2.5000 8.708e+00 3.726e+00 8.509e+00 3.423e+00 5.086e+00 1.253e+01 1.253e+01 8.509e+00 5.086e+00 3.0000 1.332e+01 5.154e+00 1.200e+01 3.053e+00 8.947e+00 1.900e+01 1.900e+01 1.200e+01 8.947e+00 3.5000 2.209e+01 6.589e+00 1.933e+01 2.000e+00 1.733e+01 2.961e+01 2.961e+01 1.733e+01 1.933e+01 4.0000 4.065e+01 1.267e+01 4.655e+01 2.740e+00 2.610e+01 4.929e+01 4.929e+01 2.610e+01 4.655e+01 5.0000 1.831e+02 1.079e+02 1.932e+02 9.240e+01 7.051e+01 2.856e+02 1.932e+02 7.051e+01 2.856e+02 6.0000 1.022e+03 7.106e+02 1.188e+03 4.470e+02 2.431e+02 1.635e+03 1.188e+03 2.431e+02 1.635e+03 7.0000 6.078e+03 4.409e+03 8.462e+03 3.200e+02 9.903e+02 8.782e+03 8.782e+03 9.903e+02 8.462e+03 8.0000 3.669e+04 3.103e+04 3.957e+04 2.661e+04 4.316e+03 6.618e+04 6.618e+04 4.316e+03 3.957e+04 9.0000 2.251e+05 2.398e+05 1.679e+05 1.489e+05 1.900e+04 4.883e+05 4.883e+05 1.900e+04 1.679e+05 10.0000 1.417e+06 1.841e+06 6.499e+05 5.670e+05 8.287e+04 3.517e+06 3.517e+06 8.287e+04 6.499e+05