# File for Pt228, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:30:31 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 1.001e+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 0.2000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.2500 1.040e+00 2.646e-03 1.039e+00 1.000e-03 1.038e+00 1.043e+00 1.039e+00 1.043e+00 1.038e+00 0.3000 1.098e+00 8.386e-03 1.094e+00 1.000e-03 1.093e+00 1.108e+00 1.094e+00 1.108e+00 1.093e+00 0.4000 1.306e+00 3.696e-02 1.286e+00 2.000e-03 1.284e+00 1.349e+00 1.286e+00 1.349e+00 1.284e+00 0.5000 1.616e+00 9.881e-02 1.563e+00 8.000e-03 1.555e+00 1.730e+00 1.563e+00 1.730e+00 1.555e+00 0.6000 1.994e+00 1.976e-01 1.888e+00 1.600e-02 1.872e+00 2.222e+00 1.888e+00 2.222e+00 1.872e+00 0.7000 2.414e+00 3.343e-01 2.236e+00 2.900e-02 2.207e+00 2.800e+00 2.236e+00 2.800e+00 2.207e+00 0.8000 2.860e+00 5.086e-01 2.591e+00 4.800e-02 2.543e+00 3.447e+00 2.591e+00 3.447e+00 2.543e+00 0.9000 3.323e+00 7.166e-01 2.946e+00 7.300e-02 2.873e+00 4.149e+00 2.946e+00 4.149e+00 2.873e+00 1.0000 3.795e+00 9.578e-01 3.295e+00 1.050e-01 3.190e+00 4.899e+00 3.295e+00 4.899e+00 3.190e+00 1.5000 6.302e+00 2.665e+00 4.968e+00 4.010e-01 4.567e+00 9.371e+00 4.968e+00 9.371e+00 4.567e+00 2.0000 9.298e+00 5.413e+00 6.707e+00 1.040e+00 5.667e+00 1.552e+01 6.707e+00 1.552e+01 5.667e+00 2.5000 1.348e+01 9.718e+00 8.978e+00 2.153e+00 6.825e+00 2.463e+01 8.978e+00 2.463e+01 6.825e+00 3.0000 2.056e+01 1.604e+01 1.289e+01 3.097e+00 9.793e+00 3.899e+01 1.289e+01 3.899e+01 9.793e+00 3.5000 3.621e+01 2.303e+01 2.350e+01 1.160e+00 2.234e+01 6.279e+01 2.234e+01 6.279e+01 2.350e+01 4.0000 8.175e+01 2.556e+01 8.682e+01 1.758e+01 5.404e+01 1.044e+02 5.404e+01 1.044e+02 8.682e+01 5.0000 7.997e+02 4.948e+02 7.414e+02 4.048e+02 3.366e+02 1.321e+03 7.414e+02 3.366e+02 1.321e+03 6.0000 9.699e+03 7.260e+03 1.271e+04 2.260e+03 1.418e+03 1.497e+04 1.271e+04 1.418e+03 1.497e+04 7.0000 1.090e+05 9.337e+04 1.287e+05 6.230e+04 7.396e+03 1.910e+05 1.910e+05 7.396e+03 1.287e+05 8.0000 1.143e+06 1.251e+06 8.832e+05 8.410e+05 4.217e+04 2.504e+06 2.504e+06 4.217e+04 8.832e+05 9.0000 1.159e+07 1.569e+07 5.032e+06 4.787e+06 2.452e+05 2.949e+07 2.949e+07 2.452e+05 5.032e+06 10.0000 1.152e+08 1.774e+08 2.451e+07 2.308e+07 1.433e+06 3.196e+08 3.196e+08 1.433e+06 2.451e+07