# File for No328, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 10:29:01 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.019e+00 4.933e-03 1.017e+00 1.000e-03 1.016e+00 1.025e+00 1.017e+00 1.025e+00 1.016e+00 0.2000 1.097e+00 3.465e-02 1.078e+00 2.000e-03 1.076e+00 1.137e+00 1.078e+00 1.137e+00 1.076e+00 0.2500 1.266e+00 1.224e-01 1.198e+00 6.000e-03 1.192e+00 1.407e+00 1.198e+00 1.407e+00 1.192e+00 0.3000 1.535e+00 2.983e-01 1.369e+00 1.300e-02 1.356e+00 1.879e+00 1.369e+00 1.879e+00 1.356e+00 0.4000 2.362e+00 9.852e-01 1.815e+00 4.400e-02 1.771e+00 3.499e+00 1.815e+00 3.499e+00 1.771e+00 0.5000 3.535e+00 2.178e+00 2.324e+00 9.300e-02 2.231e+00 6.049e+00 2.324e+00 6.049e+00 2.231e+00 0.6000 5.019e+00 3.903e+00 2.848e+00 1.630e-01 2.685e+00 9.525e+00 2.848e+00 9.525e+00 2.685e+00 0.7000 6.799e+00 6.169e+00 3.363e+00 2.500e-01 3.113e+00 1.392e+01 3.363e+00 1.392e+01 3.113e+00 0.8000 8.877e+00 8.993e+00 3.864e+00 3.560e-01 3.508e+00 1.926e+01 3.864e+00 1.926e+01 3.508e+00 0.9000 1.127e+01 1.240e+01 4.349e+00 4.790e-01 3.870e+00 2.559e+01 4.349e+00 2.559e+01 3.870e+00 1.0000 1.399e+01 1.643e+01 4.821e+00 6.190e-01 4.202e+00 3.296e+01 4.821e+00 3.296e+01 4.202e+00 1.5000 3.434e+01 4.855e+01 7.118e+00 1.610e+00 5.508e+00 9.039e+01 7.118e+00 9.039e+01 5.508e+00 2.0000 7.568e+01 1.171e+02 9.682e+00 3.220e+00 6.462e+00 2.109e+02 9.682e+00 2.109e+02 6.462e+00 2.5000 1.745e+02 2.844e+02 1.314e+01 5.701e+00 7.439e+00 5.029e+02 1.314e+01 5.029e+02 7.439e+00 3.0000 4.551e+02 7.638e+02 1.869e+01 9.214e+00 9.476e+00 1.337e+03 1.869e+01 1.337e+03 9.476e+00 3.5000 1.340e+03 2.281e+03 2.957e+01 1.350e+01 1.607e+01 3.973e+03 2.957e+01 3.973e+03 1.607e+01 4.0000 4.175e+03 7.149e+03 5.705e+01 1.847e+01 3.858e+01 1.243e+04 5.705e+01 1.243e+04 3.858e+01 5.0000 3.808e+04 6.523e+04 4.929e+02 1.471e+02 3.458e+02 1.134e+05 4.929e+02 1.134e+05 3.458e+02 6.0000 2.796e+05 4.742e+05 8.388e+03 5.204e+03 3.184e+03 8.271e+05 8.388e+03 8.271e+05 3.184e+03 7.0000 1.704e+06 2.782e+06 1.689e+05 1.419e+05 2.704e+04 4.915e+06 1.689e+05 4.915e+06 2.704e+04 8.0000 1.008e+07 1.421e+07 3.652e+06 3.441e+06 2.112e+05 2.637e+07 3.652e+06 2.637e+07 2.112e+05 9.0000 7.862e+07 7.454e+07 8.406e+07 6.624e+07 1.515e+06 1.503e+08 8.406e+07 1.503e+08 1.515e+06 10.0000 1.036e+09 1.012e+09 1.065e+09 9.680e+08 9.927e+06 2.033e+09 2.033e+09 1.065e+09 9.927e+06