# File for Re198, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:04:28 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 1.000e+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 1.001e+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 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.3000 1.020e+00 2.082e-03 1.019e+00 1.000e-03 1.018e+00 1.022e+00 1.022e+00 1.019e+00 1.018e+00 0.4000 1.078e+00 1.044e-02 1.073e+00 2.000e-03 1.071e+00 1.090e+00 1.090e+00 1.073e+00 1.071e+00 0.5000 1.185e+00 2.869e-02 1.171e+00 5.000e-03 1.166e+00 1.218e+00 1.218e+00 1.171e+00 1.166e+00 0.6000 1.341e+00 5.862e-02 1.313e+00 1.200e-02 1.301e+00 1.408e+00 1.408e+00 1.313e+00 1.301e+00 0.7000 1.540e+00 9.957e-02 1.493e+00 2.100e-02 1.472e+00 1.654e+00 1.654e+00 1.493e+00 1.472e+00 0.8000 1.779e+00 1.509e-01 1.707e+00 3.000e-02 1.677e+00 1.952e+00 1.952e+00 1.707e+00 1.677e+00 0.9000 2.054e+00 2.119e-01 1.952e+00 3.900e-02 1.913e+00 2.298e+00 2.298e+00 1.952e+00 1.913e+00 1.0000 2.364e+00 2.804e-01 2.226e+00 4.600e-02 2.180e+00 2.687e+00 2.687e+00 2.226e+00 2.180e+00 1.5000 4.421e+00 7.106e-01 4.025e+00 2.900e-02 3.996e+00 5.241e+00 5.241e+00 3.996e+00 4.025e+00 2.0000 7.473e+00 1.234e+00 7.033e+00 5.130e-01 6.520e+00 8.867e+00 8.867e+00 6.520e+00 7.033e+00 2.5000 1.203e+01 1.850e+00 1.200e+01 1.800e+00 1.020e+01 1.390e+01 1.390e+01 1.020e+01 1.200e+01 3.0000 1.914e+01 2.793e+00 2.042e+01 6.500e-01 1.594e+01 2.107e+01 2.107e+01 1.594e+01 2.042e+01 3.5000 3.079e+01 4.904e+00 3.180e+01 3.310e+00 2.546e+01 3.511e+01 3.180e+01 2.546e+01 3.511e+01 4.0000 5.083e+01 9.787e+00 4.905e+01 7.000e+00 4.205e+01 6.138e+01 4.905e+01 4.205e+01 6.138e+01 5.0000 1.543e+02 3.871e+01 1.376e+02 1.080e+01 1.268e+02 1.986e+02 1.376e+02 1.268e+02 1.986e+02 6.0000 5.427e+02 1.363e+02 5.298e+02 1.165e+02 4.133e+02 6.850e+02 5.298e+02 4.133e+02 6.850e+02 7.0000 2.153e+03 7.007e+02 2.448e+03 2.100e+02 1.353e+03 2.658e+03 2.658e+03 1.353e+03 2.448e+03 8.0000 9.479e+03 5.601e+03 8.797e+03 4.546e+03 4.251e+03 1.539e+04 1.539e+04 4.251e+03 8.797e+03 9.0000 4.651e+04 4.370e+04 3.108e+04 1.847e+04 1.261e+04 9.583e+04 9.583e+04 1.261e+04 3.108e+04 10.0000 2.551e+05 3.212e+05 1.063e+05 7.091e+04 3.539e+04 6.237e+05 6.237e+05 3.539e+04 1.063e+05