# File for Gd175, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:02:09 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 1.001e+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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.3000 1.017e+00 2.000e-03 1.017e+00 2.000e-03 1.015e+00 1.019e+00 1.017e+00 1.019e+00 1.015e+00 0.4000 1.075e+00 1.222e-02 1.078e+00 8.000e-03 1.062e+00 1.086e+00 1.078e+00 1.086e+00 1.062e+00 0.5000 1.191e+00 3.996e-02 1.198e+00 2.900e-02 1.148e+00 1.227e+00 1.198e+00 1.227e+00 1.148e+00 0.6000 1.363e+00 9.234e-02 1.377e+00 7.000e-02 1.264e+00 1.447e+00 1.377e+00 1.447e+00 1.264e+00 0.7000 1.585e+00 1.733e-01 1.609e+00 1.360e-01 1.401e+00 1.745e+00 1.609e+00 1.745e+00 1.401e+00 0.8000 1.852e+00 2.856e-01 1.887e+00 2.310e-01 1.550e+00 2.118e+00 1.887e+00 2.118e+00 1.550e+00 0.9000 2.158e+00 4.319e-01 2.205e+00 3.590e-01 1.704e+00 2.564e+00 2.205e+00 2.564e+00 1.704e+00 1.0000 2.499e+00 6.127e-01 2.559e+00 5.210e-01 1.859e+00 3.080e+00 2.559e+00 3.080e+00 1.859e+00 1.5000 4.730e+00 2.066e+00 4.834e+00 1.908e+00 2.613e+00 6.742e+00 4.834e+00 6.742e+00 2.613e+00 2.0000 8.071e+00 4.524e+00 8.082e+00 4.508e+00 3.542e+00 1.259e+01 8.082e+00 1.259e+01 3.542e+00 2.5000 1.346e+01 8.080e+00 1.287e+01 7.177e+00 5.693e+00 2.182e+01 1.287e+01 2.182e+01 5.693e+00 3.0000 2.321e+01 1.246e+01 2.051e+01 8.180e+00 1.233e+01 3.680e+01 2.051e+01 3.680e+01 1.233e+01 3.5000 4.313e+01 1.651e+01 3.434e+01 1.460e+00 3.288e+01 6.218e+01 3.434e+01 6.218e+01 3.288e+01 4.0000 8.805e+01 2.240e+01 9.325e+01 1.415e+01 6.351e+01 1.074e+02 6.351e+01 1.074e+02 9.325e+01 5.0000 4.639e+02 2.096e+02 3.573e+02 2.820e+01 3.291e+02 7.054e+02 3.291e+02 3.573e+02 7.054e+02 6.0000 2.786e+03 1.610e+03 2.453e+03 1.084e+03 1.369e+03 4.537e+03 2.453e+03 1.369e+03 4.537e+03 7.0000 1.656e+04 9.925e+03 1.927e+04 5.580e+03 5.563e+03 2.485e+04 1.927e+04 5.563e+03 2.485e+04 8.0000 9.424e+04 6.389e+04 1.178e+05 2.520e+04 2.191e+04 1.430e+05 1.430e+05 2.191e+04 1.178e+05 9.0000 5.204e+05 4.557e+05 4.912e+05 4.113e+05 7.993e+04 9.900e+05 9.900e+05 7.993e+04 4.912e+05 10.0000 2.847e+06 3.214e+06 1.827e+06 1.559e+06 2.676e+05 6.447e+06 6.447e+06 2.676e+05 1.827e+06