# File for Ta215, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 01:25:49 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.020e+00 3.055e-03 1.019e+00 2.000e-03 1.017e+00 1.023e+00 1.019e+00 1.023e+00 1.017e+00 0.3000 1.053e+00 1.114e-02 1.051e+00 8.000e-03 1.043e+00 1.065e+00 1.051e+00 1.065e+00 1.043e+00 0.4000 1.188e+00 5.353e-02 1.179e+00 4.000e-02 1.139e+00 1.245e+00 1.179e+00 1.245e+00 1.139e+00 0.5000 1.416e+00 1.482e-01 1.390e+00 1.080e-01 1.282e+00 1.575e+00 1.390e+00 1.575e+00 1.282e+00 0.6000 1.728e+00 3.046e-01 1.674e+00 2.200e-01 1.454e+00 2.056e+00 1.674e+00 2.056e+00 1.454e+00 0.7000 2.112e+00 5.259e-01 2.018e+00 3.780e-01 1.640e+00 2.679e+00 2.018e+00 2.679e+00 1.640e+00 0.8000 2.558e+00 8.118e-01 2.413e+00 5.840e-01 1.829e+00 3.433e+00 2.413e+00 3.433e+00 1.829e+00 0.9000 3.059e+00 1.161e+00 2.852e+00 8.360e-01 2.016e+00 4.310e+00 2.852e+00 4.310e+00 2.016e+00 1.0000 3.611e+00 1.570e+00 3.334e+00 1.136e+00 2.198e+00 5.302e+00 3.334e+00 5.302e+00 2.198e+00 1.5000 7.152e+00 4.498e+00 6.424e+00 3.361e+00 3.063e+00 1.197e+01 6.424e+00 1.197e+01 3.063e+00 2.0000 1.262e+01 8.980e+00 1.112e+01 6.643e+00 4.477e+00 2.225e+01 1.112e+01 2.225e+01 4.477e+00 2.5000 2.248e+01 1.494e+01 1.901e+01 9.420e+00 9.590e+00 3.885e+01 1.901e+01 3.885e+01 9.590e+00 3.0000 4.424e+01 2.041e+01 3.454e+01 4.060e+00 3.048e+01 6.769e+01 3.454e+01 6.769e+01 3.048e+01 3.5000 1.012e+02 2.534e+01 1.096e+02 1.160e+01 7.267e+01 1.212e+02 7.267e+01 1.212e+02 1.096e+02 4.0000 2.667e+02 1.045e+02 2.262e+02 3.780e+01 1.884e+02 3.854e+02 1.884e+02 2.262e+02 3.854e+02 5.0000 2.307e+03 1.565e+03 2.010e+03 1.098e+03 9.117e+02 3.999e+03 2.010e+03 9.117e+02 3.999e+03 6.0000 2.063e+04 1.474e+04 2.469e+04 8.230e+03 4.287e+03 3.292e+04 2.469e+04 4.287e+03 3.292e+04 7.0000 1.748e+05 1.360e+05 2.214e+05 5.990e+04 2.156e+04 2.813e+05 2.813e+05 2.156e+04 2.214e+05 8.0000 1.424e+06 1.410e+06 1.249e+06 1.140e+06 1.094e+05 2.914e+06 2.914e+06 1.094e+05 1.249e+06 9.0000 1.147e+07 1.442e+07 6.044e+06 5.493e+06 5.507e+05 2.782e+07 2.782e+07 5.507e+05 6.044e+06 10.0000 9.226e+07 1.357e+08 2.560e+07 2.283e+07 2.771e+06 2.484e+08 2.484e+08 2.771e+06 2.560e+07