# File for Rh138, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:21:32 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 1.001e+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 0.3000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.4000 1.034e+00 9.452e-03 1.031e+00 4.000e-03 1.027e+00 1.045e+00 1.031e+00 1.045e+00 1.027e+00 0.5000 1.122e+00 3.724e-02 1.109e+00 1.600e-02 1.093e+00 1.164e+00 1.109e+00 1.164e+00 1.093e+00 0.6000 1.296e+00 9.733e-02 1.259e+00 3.700e-02 1.222e+00 1.406e+00 1.259e+00 1.406e+00 1.222e+00 0.7000 1.574e+00 1.999e-01 1.497e+00 7.300e-02 1.424e+00 1.801e+00 1.497e+00 1.801e+00 1.424e+00 0.8000 1.967e+00 3.514e-01 1.826e+00 1.180e-01 1.708e+00 2.367e+00 1.826e+00 2.367e+00 1.708e+00 0.9000 2.480e+00 5.555e-01 2.250e+00 1.730e-01 2.077e+00 3.114e+00 2.250e+00 3.114e+00 2.077e+00 1.0000 3.117e+00 8.158e-01 2.767e+00 2.330e-01 2.534e+00 4.049e+00 2.767e+00 4.049e+00 2.534e+00 1.5000 8.215e+00 2.983e+00 6.715e+00 4.350e-01 6.280e+00 1.165e+01 6.715e+00 1.165e+01 6.280e+00 2.0000 1.693e+01 6.758e+00 1.309e+01 1.300e-01 1.296e+01 2.473e+01 1.296e+01 2.473e+01 1.309e+01 2.5000 3.050e+01 1.261e+01 2.460e+01 2.680e+00 2.192e+01 4.498e+01 2.192e+01 4.498e+01 2.460e+01 3.0000 5.134e+01 2.148e+01 4.386e+01 9.270e+00 3.459e+01 7.556e+01 3.459e+01 7.556e+01 4.386e+01 3.5000 8.369e+01 3.495e+01 7.642e+01 2.347e+01 5.295e+01 1.217e+02 5.295e+01 1.217e+02 7.642e+01 4.0000 1.349e+02 5.556e+01 1.322e+02 5.142e+01 8.078e+01 1.918e+02 8.078e+01 1.918e+02 1.322e+02 5.0000 3.560e+02 1.374e+02 3.976e+02 7.030e+01 2.026e+02 4.679e+02 2.026e+02 4.679e+02 3.976e+02 6.0000 9.908e+02 3.315e+02 1.153e+03 5.700e+01 6.094e+02 1.210e+03 6.094e+02 1.153e+03 1.210e+03 7.0000 2.920e+03 7.515e+02 2.912e+03 7.390e+02 2.173e+03 3.676e+03 2.173e+03 2.912e+03 3.676e+03 8.0000 8.987e+03 1.752e+03 8.504e+03 9.770e+02 7.527e+03 1.093e+04 8.504e+03 7.527e+03 1.093e+04 9.0000 2.851e+04 7.697e+03 3.138e+04 2.980e+03 1.979e+04 3.436e+04 3.436e+04 1.979e+04 3.138e+04 10.0000 9.279e+04 4.373e+04 8.630e+04 3.363e+04 5.267e+04 1.394e+05 1.394e+05 5.267e+04 8.630e+04