# File for Ta156, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:32:09 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 1.002e+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 0.2000 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.016e+00 1.017e+00 1.016e+00 1.017e+00 1.016e+00 0.2500 1.056e+00 4.041e-03 1.055e+00 3.000e-03 1.052e+00 1.060e+00 1.055e+00 1.060e+00 1.052e+00 0.3000 1.126e+00 1.069e-02 1.124e+00 7.000e-03 1.117e+00 1.138e+00 1.124e+00 1.138e+00 1.117e+00 0.4000 1.360e+00 4.386e-02 1.350e+00 2.800e-02 1.322e+00 1.408e+00 1.350e+00 1.408e+00 1.322e+00 0.5000 1.692e+00 1.097e-01 1.664e+00 6.500e-02 1.599e+00 1.813e+00 1.664e+00 1.813e+00 1.599e+00 0.6000 2.092e+00 2.137e-01 2.033e+00 1.190e-01 1.914e+00 2.329e+00 2.033e+00 2.329e+00 1.914e+00 0.7000 2.540e+00 3.585e-01 2.434e+00 1.870e-01 2.247e+00 2.940e+00 2.434e+00 2.940e+00 2.247e+00 0.8000 3.026e+00 5.440e-01 2.855e+00 2.670e-01 2.588e+00 3.635e+00 2.855e+00 3.635e+00 2.588e+00 0.9000 3.543e+00 7.727e-01 3.288e+00 3.580e-01 2.930e+00 4.411e+00 3.288e+00 4.411e+00 2.930e+00 1.0000 4.088e+00 1.044e+00 3.729e+00 4.580e-01 3.271e+00 5.265e+00 3.729e+00 5.265e+00 3.271e+00 1.5000 7.289e+00 3.136e+00 6.021e+00 1.035e+00 4.986e+00 1.086e+01 6.021e+00 1.086e+01 4.986e+00 2.0000 1.162e+01 6.870e+00 8.517e+00 1.674e+00 6.843e+00 1.949e+01 8.517e+00 1.949e+01 6.843e+00 2.5000 1.790e+01 1.339e+01 1.135e+01 2.299e+00 9.051e+00 3.330e+01 1.135e+01 3.330e+01 9.051e+00 3.0000 2.761e+01 2.487e+01 1.469e+01 2.840e+00 1.185e+01 5.628e+01 1.469e+01 5.628e+01 1.185e+01 3.5000 4.326e+01 4.523e+01 1.876e+01 3.190e+00 1.557e+01 9.546e+01 1.876e+01 9.546e+01 1.557e+01 4.0000 6.914e+01 8.122e+01 2.386e+01 3.210e+00 2.065e+01 1.629e+02 2.386e+01 1.629e+02 2.065e+01 5.0000 1.838e+02 2.512e+02 3.946e+01 1.360e+00 3.810e+01 4.738e+02 3.946e+01 4.738e+02 3.810e+01 6.0000 4.937e+02 7.278e+02 7.590e+01 4.840e+00 7.106e+01 1.334e+03 7.106e+01 1.334e+03 7.590e+01 7.0000 1.293e+03 1.967e+03 1.640e+02 1.270e+01 1.513e+02 3.564e+03 1.513e+02 3.564e+03 1.640e+02 8.0000 3.268e+03 4.978e+03 4.071e+02 2.570e+01 3.814e+02 9.017e+03 4.071e+02 9.017e+03 3.814e+02 9.0000 8.011e+03 1.187e+04 1.375e+03 4.360e+02 9.390e+02 2.172e+04 1.375e+03 2.172e+04 9.390e+02 10.0000 1.936e+04 2.675e+04 5.483e+03 3.084e+03 2.399e+03 5.020e+04 5.483e+03 5.020e+04 2.399e+03