# File for Rh150, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 11:11:48 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.4000 1.055e+00 1.457e-02 1.050e+00 7.000e-03 1.043e+00 1.071e+00 1.050e+00 1.071e+00 1.043e+00 0.5000 1.180e+00 5.468e-02 1.162e+00 2.600e-02 1.136e+00 1.241e+00 1.162e+00 1.241e+00 1.136e+00 0.6000 1.414e+00 1.369e-01 1.366e+00 5.900e-02 1.307e+00 1.568e+00 1.366e+00 1.568e+00 1.307e+00 0.7000 1.776e+00 2.757e-01 1.675e+00 1.100e-01 1.565e+00 2.088e+00 1.675e+00 2.088e+00 1.565e+00 0.8000 2.276e+00 4.781e-01 2.093e+00 1.760e-01 1.917e+00 2.819e+00 2.093e+00 2.819e+00 1.917e+00 0.9000 2.921e+00 7.521e-01 2.618e+00 2.510e-01 2.367e+00 3.777e+00 2.618e+00 3.777e+00 2.367e+00 1.0000 3.714e+00 1.104e+00 3.250e+00 3.330e-01 2.917e+00 4.974e+00 3.250e+00 4.974e+00 2.917e+00 1.5000 1.010e+01 4.262e+00 7.942e+00 5.910e-01 7.351e+00 1.501e+01 7.942e+00 1.501e+01 7.351e+00 2.0000 2.156e+01 1.076e+01 1.544e+01 1.800e-01 1.526e+01 3.399e+01 1.526e+01 3.399e+01 1.544e+01 2.5000 4.104e+01 2.339e+01 2.936e+01 3.560e+00 2.580e+01 6.797e+01 2.580e+01 6.797e+01 2.936e+01 3.0000 7.472e+01 4.819e+01 5.331e+01 1.237e+01 4.094e+01 1.299e+02 4.094e+01 1.299e+02 5.331e+01 3.5000 1.352e+02 9.825e+01 9.512e+01 3.171e+01 6.341e+01 2.472e+02 6.341e+01 2.472e+02 9.512e+01 4.0000 2.483e+02 2.012e+02 1.692e+02 7.050e+01 9.870e+01 4.771e+02 9.870e+01 4.771e+02 1.692e+02 5.0000 8.937e+02 8.593e+02 5.422e+02 2.764e+02 2.658e+02 1.873e+03 2.658e+02 1.873e+03 5.422e+02 6.0000 3.390e+03 3.600e+03 1.765e+03 8.764e+02 8.886e+02 7.515e+03 8.886e+02 7.515e+03 1.765e+03 7.0000 1.273e+04 1.406e+04 5.725e+03 2.173e+03 3.552e+03 2.892e+04 3.552e+03 2.892e+04 5.725e+03 8.0000 4.570e+04 5.008e+04 1.811e+04 2.630e+03 1.548e+04 1.035e+05 1.548e+04 1.035e+05 1.811e+04 9.0000 1.559e+05 1.626e+05 6.927e+04 1.422e+04 5.505e+04 3.435e+05 6.927e+04 3.435e+05 5.505e+04 10.0000 5.145e+05 4.896e+05 3.109e+05 1.513e+05 1.596e+05 1.073e+06 3.109e+05 1.073e+06 1.596e+05