# File for Rh133, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:24:58 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.4000 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.018e+00 1.017e+00 1.016e+00 0.5000 1.054e+00 5.033e-03 1.055e+00 4.000e-03 1.049e+00 1.059e+00 1.059e+00 1.055e+00 1.049e+00 0.6000 1.119e+00 1.305e-02 1.120e+00 1.100e-02 1.105e+00 1.131e+00 1.131e+00 1.120e+00 1.105e+00 0.7000 1.209e+00 2.710e-02 1.212e+00 2.300e-02 1.181e+00 1.235e+00 1.235e+00 1.212e+00 1.181e+00 0.8000 1.323e+00 4.765e-02 1.327e+00 4.100e-02 1.273e+00 1.368e+00 1.368e+00 1.327e+00 1.273e+00 0.9000 1.454e+00 7.622e-02 1.461e+00 6.600e-02 1.375e+00 1.527e+00 1.527e+00 1.461e+00 1.375e+00 1.0000 1.601e+00 1.113e-01 1.610e+00 9.700e-02 1.485e+00 1.707e+00 1.707e+00 1.610e+00 1.485e+00 1.5000 2.475e+00 4.005e-01 2.498e+00 3.650e-01 2.063e+00 2.863e+00 2.863e+00 2.498e+00 2.063e+00 2.0000 3.509e+00 8.558e-01 3.537e+00 8.140e-01 2.640e+00 4.351e+00 4.351e+00 3.537e+00 2.640e+00 2.5000 4.750e+00 1.442e+00 4.756e+00 1.433e+00 3.306e+00 6.189e+00 6.189e+00 4.756e+00 3.306e+00 3.0000 6.358e+00 2.100e+00 6.286e+00 1.992e+00 4.294e+00 8.493e+00 8.493e+00 6.286e+00 4.294e+00 3.5000 8.618e+00 2.739e+00 8.352e+00 2.331e+00 6.021e+00 1.148e+01 1.148e+01 8.352e+00 6.021e+00 4.0000 1.203e+01 3.190e+00 1.132e+01 2.071e+00 9.249e+00 1.551e+01 1.551e+01 1.132e+01 9.249e+00 5.0000 2.659e+01 3.605e+00 2.696e+01 3.030e+00 2.281e+01 2.999e+01 2.999e+01 2.281e+01 2.696e+01 6.0000 7.024e+01 1.824e+01 6.928e+01 1.679e+01 5.249e+01 8.894e+01 6.928e+01 5.249e+01 8.894e+01 7.0000 2.123e+02 8.174e+01 2.068e+02 7.330e+01 1.335e+02 2.967e+02 2.068e+02 1.335e+02 2.967e+02 8.0000 6.924e+02 3.065e+02 7.597e+02 1.999e+02 3.578e+02 9.596e+02 7.597e+02 3.578e+02 9.596e+02 9.0000 2.342e+03 1.187e+03 2.969e+03 1.160e+02 9.734e+02 3.085e+03 3.085e+03 9.734e+02 2.969e+03 10.0000 8.093e+03 5.163e+03 8.743e+03 4.157e+03 2.636e+03 1.290e+04 1.290e+04 2.636e+03 8.743e+03