# File for Rh112, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:36:43 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 1.000e+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 0.5000 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 0.6000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.000e+00 1.001e+00 0.7000 1.002e+00 1.000e-03 1.002e+00 1.000e-03 1.001e+00 1.003e+00 1.002e+00 1.001e+00 1.003e+00 0.8000 1.008e+00 3.606e-03 1.009e+00 2.000e-03 1.004e+00 1.011e+00 1.009e+00 1.004e+00 1.011e+00 0.9000 1.022e+00 9.539e-03 1.023e+00 8.000e-03 1.012e+00 1.031e+00 1.023e+00 1.012e+00 1.031e+00 1.0000 1.049e+00 2.265e-02 1.052e+00 1.800e-02 1.025e+00 1.070e+00 1.052e+00 1.025e+00 1.070e+00 1.5000 1.642e+00 3.314e-01 1.661e+00 3.030e-01 1.302e+00 1.964e+00 1.661e+00 1.302e+00 1.964e+00 2.0000 3.759e+00 1.555e+00 3.745e+00 1.533e+00 2.212e+00 5.321e+00 3.745e+00 2.212e+00 5.321e+00 2.5000 8.541e+00 4.601e+00 8.206e+00 4.090e+00 4.116e+00 1.330e+01 8.206e+00 4.116e+00 1.330e+01 3.0000 1.751e+01 1.085e+01 1.608e+01 8.637e+00 7.443e+00 2.900e+01 1.608e+01 7.443e+00 2.900e+01 3.5000 3.308e+01 2.260e+01 2.894e+01 1.610e+01 1.284e+01 5.746e+01 2.894e+01 1.284e+01 5.746e+01 4.0000 5.939e+01 4.374e+01 4.959e+01 2.820e+01 2.139e+01 1.072e+02 4.959e+01 2.139e+01 1.072e+02 5.0000 1.784e+02 1.447e+02 1.400e+02 8.323e+01 5.677e+01 3.384e+02 1.400e+02 5.677e+01 3.384e+02 6.0000 5.226e+02 4.339e+02 4.160e+02 2.641e+02 1.519e+02 9.998e+02 4.160e+02 1.519e+02 9.998e+02 7.0000 1.532e+03 1.218e+03 1.338e+03 9.148e+02 4.232e+02 2.836e+03 1.338e+03 4.232e+02 2.836e+03 8.0000 4.485e+03 3.260e+03 4.511e+03 3.220e+03 1.212e+03 7.731e+03 4.511e+03 1.212e+03 7.731e+03 9.0000 1.299e+04 8.609e+03 1.535e+04 4.830e+03 3.452e+03 2.018e+04 1.535e+04 3.452e+03 2.018e+04 10.0000 3.715e+04 2.397e+04 5.027e+04 1.420e+03 9.488e+03 5.169e+04 5.169e+04 9.488e+03 5.027e+04