# File for Rb100, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:33:57 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.001e+00 1.002e+00 0.5000 1.007e+00 1.732e-03 1.008e+00 0.000e+00 1.005e+00 1.008e+00 1.008e+00 1.005e+00 1.008e+00 0.6000 1.022e+00 5.859e-03 1.024e+00 2.000e-03 1.015e+00 1.026e+00 1.024e+00 1.015e+00 1.026e+00 0.7000 1.051e+00 1.457e-02 1.056e+00 7.000e-03 1.035e+00 1.063e+00 1.056e+00 1.035e+00 1.063e+00 0.8000 1.099e+00 3.067e-02 1.109e+00 1.500e-02 1.065e+00 1.124e+00 1.109e+00 1.065e+00 1.124e+00 0.9000 1.169e+00 5.493e-02 1.186e+00 2.800e-02 1.108e+00 1.214e+00 1.186e+00 1.108e+00 1.214e+00 1.0000 1.264e+00 8.987e-02 1.290e+00 4.800e-02 1.164e+00 1.338e+00 1.290e+00 1.164e+00 1.338e+00 1.5000 2.161e+00 4.671e-01 2.244e+00 3.370e-01 1.658e+00 2.581e+00 2.244e+00 1.658e+00 2.581e+00 2.0000 3.908e+00 1.319e+00 3.989e+00 1.196e+00 2.550e+00 5.185e+00 3.989e+00 2.550e+00 5.185e+00 2.5000 6.807e+00 2.938e+00 6.660e+00 2.714e+00 3.946e+00 9.816e+00 6.660e+00 3.946e+00 9.816e+00 3.0000 1.141e+01 5.860e+00 1.054e+01 4.502e+00 6.038e+00 1.766e+01 1.054e+01 6.038e+00 1.766e+01 3.5000 1.871e+01 1.106e+01 1.619e+01 7.061e+00 9.129e+00 3.081e+01 1.619e+01 9.129e+00 3.081e+01 4.0000 3.039e+01 2.019e+01 2.464e+01 1.094e+01 1.370e+01 5.284e+01 2.464e+01 1.370e+01 5.284e+01 5.0000 8.072e+01 6.321e+01 5.951e+01 2.867e+01 3.084e+01 1.518e+02 5.951e+01 3.084e+01 1.518e+02 6.0000 2.204e+02 1.853e+02 1.618e+02 9.035e+01 7.145e+01 4.279e+02 1.618e+02 7.145e+01 4.279e+02 7.0000 6.125e+02 5.115e+02 4.906e+02 3.176e+02 1.730e+02 1.174e+03 4.906e+02 1.730e+02 1.174e+03 8.0000 1.700e+03 1.337e+03 1.565e+03 1.130e+03 4.348e+02 3.099e+03 1.565e+03 4.348e+02 3.099e+03 9.0000 4.643e+03 3.363e+03 5.015e+03 2.790e+03 1.110e+03 7.805e+03 5.015e+03 1.110e+03 7.805e+03 10.0000 1.242e+04 8.455e+03 1.576e+04 2.940e+03 2.809e+03 1.870e+04 1.576e+04 2.809e+03 1.870e+04