# File for Rh144, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:47:22 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 1.000e+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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.4000 1.039e+00 3.215e-03 1.040e+00 1.000e-03 1.035e+00 1.041e+00 1.041e+00 1.040e+00 1.035e+00 0.5000 1.129e+00 1.242e-02 1.136e+00 1.000e-03 1.115e+00 1.137e+00 1.137e+00 1.136e+00 1.115e+00 0.6000 1.301e+00 3.002e-02 1.318e+00 0.000e+00 1.266e+00 1.318e+00 1.318e+00 1.318e+00 1.266e+00 0.7000 1.565e+00 5.747e-02 1.597e+00 3.000e-03 1.499e+00 1.600e+00 1.597e+00 1.600e+00 1.499e+00 0.8000 1.929e+00 9.331e-02 1.979e+00 7.000e-03 1.821e+00 1.986e+00 1.979e+00 1.986e+00 1.821e+00 0.9000 2.394e+00 1.358e-01 2.466e+00 1.200e-02 2.237e+00 2.478e+00 2.466e+00 2.478e+00 2.237e+00 1.0000 2.960e+00 1.826e-01 3.057e+00 1.600e-02 2.749e+00 3.073e+00 3.057e+00 3.073e+00 2.749e+00 1.5000 7.305e+00 3.317e-01 7.483e+00 2.600e-02 6.922e+00 7.509e+00 7.509e+00 7.483e+00 6.922e+00 2.0000 1.442e+01 2.088e-01 1.452e+01 4.000e-02 1.418e+01 1.456e+01 1.452e+01 1.418e+01 1.456e+01 2.5000 2.531e+01 2.120e+00 2.464e+01 1.040e+00 2.360e+01 2.768e+01 2.464e+01 2.360e+01 2.768e+01 3.0000 4.220e+01 6.926e+00 3.913e+01 1.790e+00 3.734e+01 5.013e+01 3.913e+01 3.734e+01 5.013e+01 3.5000 6.944e+01 1.697e+01 6.052e+01 1.740e+00 5.878e+01 8.901e+01 6.052e+01 5.878e+01 8.901e+01 4.0000 1.152e+02 3.644e+01 9.461e+01 8.300e-01 9.378e+01 1.573e+02 9.378e+01 9.461e+01 1.573e+02 5.0000 3.387e+02 1.365e+02 2.727e+02 2.500e+01 2.477e+02 4.956e+02 2.477e+02 2.727e+02 4.956e+02 6.0000 1.091e+03 4.274e+02 8.900e+02 8.870e+01 8.013e+02 1.582e+03 8.013e+02 8.900e+02 1.582e+03 7.0000 3.731e+03 1.115e+03 3.096e+03 1.800e+01 3.078e+03 5.019e+03 3.078e+03 3.096e+03 5.019e+03 8.0000 1.311e+04 2.281e+03 1.286e+04 1.890e+03 1.097e+04 1.551e+04 1.286e+04 1.097e+04 1.551e+04 9.0000 4.661e+04 8.227e+03 4.609e+04 7.440e+03 3.865e+04 5.508e+04 5.508e+04 3.865e+04 4.609e+04 10.0000 1.670e+05 5.984e+04 1.344e+05 3.800e+03 1.306e+05 2.361e+05 2.361e+05 1.344e+05 1.306e+05