# File for Rh123, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:19:01 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 1.001e+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 0.4000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.5000 1.020e+00 5.774e-04 1.020e+00 0.000e+00 1.020e+00 1.021e+00 1.021e+00 1.020e+00 1.020e+00 0.6000 1.046e+00 2.517e-03 1.046e+00 2.000e-03 1.044e+00 1.049e+00 1.049e+00 1.046e+00 1.044e+00 0.7000 1.085e+00 5.033e-03 1.084e+00 4.000e-03 1.080e+00 1.090e+00 1.090e+00 1.084e+00 1.080e+00 0.8000 1.132e+00 9.074e-03 1.131e+00 7.000e-03 1.124e+00 1.142e+00 1.142e+00 1.131e+00 1.124e+00 0.9000 1.189e+00 1.457e-02 1.187e+00 1.200e-02 1.175e+00 1.204e+00 1.204e+00 1.187e+00 1.175e+00 1.0000 1.250e+00 2.159e-02 1.248e+00 1.800e-02 1.230e+00 1.273e+00 1.273e+00 1.248e+00 1.230e+00 1.5000 1.608e+00 8.310e-02 1.603e+00 7.600e-02 1.527e+00 1.693e+00 1.693e+00 1.603e+00 1.527e+00 2.0000 2.002e+00 1.833e-01 2.014e+00 1.650e-01 1.813e+00 2.179e+00 2.179e+00 2.014e+00 1.813e+00 2.5000 2.451e+00 3.221e-01 2.539e+00 1.810e-01 2.094e+00 2.720e+00 2.720e+00 2.539e+00 2.094e+00 3.0000 3.028e+00 5.247e-01 3.318e+00 2.500e-02 2.422e+00 3.343e+00 3.343e+00 3.318e+00 2.422e+00 3.5000 3.862e+00 8.744e-01 4.099e+00 4.950e-01 2.894e+00 4.594e+00 4.099e+00 4.594e+00 2.894e+00 4.0000 5.182e+00 1.561e+00 5.069e+00 1.389e+00 3.680e+00 6.796e+00 5.069e+00 6.796e+00 3.680e+00 5.0000 1.113e+01 5.423e+00 8.347e+00 6.820e-01 7.665e+00 1.738e+01 8.347e+00 1.738e+01 7.665e+00 6.0000 2.864e+01 1.704e+01 2.108e+01 4.390e+00 1.669e+01 4.816e+01 1.669e+01 4.816e+01 2.108e+01 7.0000 7.941e+01 4.443e+01 6.480e+01 2.068e+01 4.412e+01 1.293e+02 4.412e+01 1.293e+02 6.480e+01 8.0000 2.239e+02 9.056e+01 2.002e+02 5.260e+01 1.476e+02 3.240e+02 1.476e+02 3.240e+02 2.002e+02 9.0000 6.367e+02 1.080e+02 5.972e+02 4.320e+01 5.540e+02 7.589e+02 5.540e+02 7.589e+02 5.972e+02 10.0000 1.842e+03 2.645e+02 1.697e+03 1.600e+01 1.681e+03 2.147e+03 2.147e+03 1.681e+03 1.697e+03