# File for Rh126, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:12:35 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 1.000e+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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.4000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.5000 1.044e+00 3.464e-03 1.042e+00 0.000e+00 1.042e+00 1.048e+00 1.048e+00 1.042e+00 1.042e+00 0.6000 1.106e+00 8.963e-03 1.101e+00 1.000e-03 1.100e+00 1.116e+00 1.116e+00 1.100e+00 1.101e+00 0.7000 1.202e+00 1.940e-02 1.192e+00 3.000e-03 1.189e+00 1.224e+00 1.224e+00 1.189e+00 1.192e+00 0.8000 1.334e+00 3.430e-02 1.318e+00 8.000e-03 1.310e+00 1.373e+00 1.373e+00 1.310e+00 1.318e+00 0.9000 1.499e+00 5.579e-02 1.476e+00 1.700e-02 1.459e+00 1.563e+00 1.563e+00 1.459e+00 1.476e+00 1.0000 1.698e+00 8.221e-02 1.666e+00 3.000e-02 1.636e+00 1.791e+00 1.791e+00 1.636e+00 1.666e+00 1.5000 3.117e+00 3.094e-01 3.057e+00 2.150e-01 2.842e+00 3.452e+00 3.452e+00 2.842e+00 3.057e+00 2.0000 5.169e+00 7.020e-01 5.173e+00 6.960e-01 4.465e+00 5.869e+00 5.869e+00 4.465e+00 5.173e+00 2.5000 7.867e+00 1.307e+00 8.131e+00 8.900e-01 6.448e+00 9.021e+00 9.021e+00 6.448e+00 8.131e+00 3.0000 1.134e+01 2.222e+00 1.220e+01 8.100e-01 8.821e+00 1.301e+01 1.301e+01 8.821e+00 1.220e+01 3.5000 1.583e+01 3.605e+00 1.779e+01 2.400e-01 1.167e+01 1.803e+01 1.803e+01 1.167e+01 1.779e+01 4.0000 2.171e+01 5.744e+00 2.444e+01 1.140e+00 1.511e+01 2.558e+01 2.444e+01 1.511e+01 2.558e+01 5.0000 4.020e+01 1.428e+01 4.393e+01 8.310e+00 2.443e+01 5.224e+01 4.393e+01 2.443e+01 5.224e+01 6.0000 7.618e+01 3.516e+01 8.178e+01 2.642e+01 3.856e+01 1.082e+02 8.178e+01 3.856e+01 1.082e+02 7.0000 1.535e+02 8.635e+01 1.688e+02 6.240e+01 6.054e+01 2.312e+02 1.688e+02 6.054e+01 2.312e+02 8.0000 3.371e+02 2.152e+02 4.045e+02 1.061e+02 9.624e+01 5.106e+02 4.045e+02 9.624e+01 5.106e+02 9.0000 8.128e+02 5.678e+02 1.124e+03 3.300e+01 1.574e+02 1.157e+03 1.124e+03 1.574e+02 1.157e+03 10.0000 2.139e+03 1.673e+03 2.659e+03 8.320e+02 2.680e+02 3.491e+03 3.491e+03 2.680e+02 2.659e+03