# File for Sm172, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:02:57 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 1.000e+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 1.001e+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 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.3000 1.023e+00 2.309e-03 1.022e+00 0.000e+00 1.022e+00 1.026e+00 1.022e+00 1.026e+00 1.022e+00 0.4000 1.104e+00 1.242e-02 1.097e+00 1.000e-03 1.096e+00 1.118e+00 1.097e+00 1.118e+00 1.096e+00 0.5000 1.259e+00 4.162e-02 1.237e+00 4.000e-03 1.233e+00 1.307e+00 1.237e+00 1.307e+00 1.233e+00 0.6000 1.482e+00 9.765e-02 1.430e+00 8.000e-03 1.422e+00 1.595e+00 1.430e+00 1.595e+00 1.422e+00 0.7000 1.762e+00 1.872e-01 1.662e+00 1.600e-02 1.646e+00 1.978e+00 1.662e+00 1.978e+00 1.646e+00 0.8000 2.087e+00 3.155e-01 1.919e+00 2.800e-02 1.891e+00 2.451e+00 1.919e+00 2.451e+00 1.891e+00 0.9000 2.449e+00 4.866e-01 2.190e+00 4.400e-02 2.146e+00 3.010e+00 2.190e+00 3.010e+00 2.146e+00 1.0000 2.843e+00 7.039e-01 2.469e+00 6.400e-02 2.405e+00 3.655e+00 2.469e+00 3.655e+00 2.405e+00 1.5000 5.268e+00 2.631e+00 3.878e+00 2.540e-01 3.624e+00 8.303e+00 3.878e+00 8.303e+00 3.624e+00 2.0000 8.703e+00 6.458e+00 5.301e+00 6.440e-01 4.657e+00 1.615e+01 5.301e+00 1.615e+01 4.657e+00 2.5000 1.389e+01 1.327e+01 6.900e+00 1.325e+00 5.575e+00 2.920e+01 6.900e+00 2.920e+01 5.575e+00 3.0000 2.241e+01 2.522e+01 9.009e+00 2.288e+00 6.721e+00 5.150e+01 9.009e+00 5.150e+01 6.721e+00 3.5000 3.782e+01 4.656e+01 1.238e+01 2.860e+00 9.520e+00 9.156e+01 1.238e+01 9.156e+01 9.520e+00 4.0000 6.861e+01 8.556e+01 1.927e+01 1.200e-01 1.915e+01 1.674e+02 1.915e+01 1.674e+02 1.927e+01 5.0000 2.893e+02 2.851e+02 1.651e+02 7.771e+01 8.739e+01 6.154e+02 8.739e+01 6.154e+02 1.651e+02 6.0000 1.545e+03 8.237e+02 1.438e+03 6.579e+02 7.801e+02 2.417e+03 7.801e+02 2.417e+03 1.438e+03 7.0000 8.991e+03 1.265e+03 9.409e+03 5.840e+02 7.570e+03 9.993e+03 7.570e+03 9.409e+03 9.993e+03 8.0000 5.264e+04 1.611e+04 5.664e+04 9.730e+03 3.490e+04 6.637e+04 6.637e+04 3.490e+04 5.664e+04 9.0000 3.047e+05 2.019e+05 2.708e+05 1.488e+05 1.220e+05 5.214e+05 5.214e+05 1.220e+05 2.708e+05 10.0000 1.754e+06 1.755e+06 1.122e+06 7.189e+05 4.031e+05 3.737e+06 3.737e+06 4.031e+05 1.122e+06