# File for Tl228, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:30:25 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 1.001e+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 1.008e+00 1.155e-03 1.009e+00 0.000e+00 1.007e+00 1.009e+00 1.009e+00 1.009e+00 1.007e+00 0.2500 1.038e+00 7.506e-03 1.042e+00 0.000e+00 1.029e+00 1.042e+00 1.042e+00 1.042e+00 1.029e+00 0.3000 1.105e+00 2.339e-02 1.118e+00 1.000e-03 1.078e+00 1.119e+00 1.119e+00 1.118e+00 1.078e+00 0.4000 1.409e+00 1.022e-01 1.466e+00 4.000e-03 1.291e+00 1.470e+00 1.466e+00 1.470e+00 1.291e+00 0.5000 1.990e+00 2.599e-01 2.126e+00 2.700e-02 1.690e+00 2.153e+00 2.126e+00 2.153e+00 1.690e+00 0.6000 2.873e+00 5.000e-01 3.122e+00 7.700e-02 2.297e+00 3.199e+00 3.122e+00 3.199e+00 2.297e+00 0.7000 4.063e+00 8.116e-01 4.450e+00 1.580e-01 3.130e+00 4.608e+00 4.450e+00 4.608e+00 3.130e+00 0.8000 5.562e+00 1.178e+00 6.106e+00 2.630e-01 4.210e+00 6.369e+00 6.106e+00 6.369e+00 4.210e+00 0.9000 7.374e+00 1.575e+00 8.085e+00 3.830e-01 5.569e+00 8.468e+00 8.085e+00 8.468e+00 5.569e+00 1.0000 9.508e+00 1.977e+00 1.039e+01 5.000e-01 7.244e+00 1.089e+01 1.039e+01 1.089e+01 7.244e+00 1.5000 2.586e+01 2.848e+00 2.723e+01 5.400e-01 2.259e+01 2.777e+01 2.723e+01 2.777e+01 2.259e+01 2.0000 5.709e+01 3.681e+00 5.635e+01 2.520e+00 5.383e+01 6.108e+01 5.635e+01 5.383e+01 6.108e+01 2.5000 1.209e+02 3.421e+01 1.091e+02 1.487e+01 9.423e+01 1.595e+02 1.091e+02 9.423e+01 1.595e+02 3.0000 2.654e+02 1.349e+02 2.183e+02 5.800e+01 1.603e+02 4.175e+02 2.183e+02 1.603e+02 4.175e+02 3.5000 6.212e+02 4.302e+02 4.852e+02 2.098e+02 2.754e+02 1.103e+03 4.852e+02 2.754e+02 1.103e+03 4.0000 1.549e+03 1.247e+03 1.236e+03 7.474e+02 4.886e+02 2.922e+03 1.236e+03 4.886e+02 2.922e+03 5.0000 1.081e+04 9.081e+03 1.074e+04 8.971e+03 1.769e+03 1.993e+04 1.074e+04 1.769e+03 1.993e+04 6.0000 7.966e+04 6.310e+04 1.065e+05 1.840e+04 7.567e+03 1.249e+05 1.065e+05 7.567e+03 1.249e+05 7.0000 5.947e+05 5.161e+05 6.987e+05 3.523e+05 3.454e+04 1.051e+06 1.051e+06 3.454e+04 6.987e+05 8.0000 4.544e+06 5.015e+06 3.468e+06 3.314e+06 1.544e+05 1.001e+07 1.001e+07 1.544e+05 3.468e+06 9.0000 3.591e+07 4.890e+07 1.533e+07 1.467e+07 6.584e+05 9.173e+07 9.173e+07 6.584e+05 1.533e+07 10.0000 2.918e+08 4.513e+08 6.082e+07 5.809e+07 2.728e+06 8.118e+08 8.118e+08 2.728e+06 6.082e+07