# File for Ru127, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:56:51 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 1.000e+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 1.002e+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 0.4000 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 1.042e+00 3.055e-03 1.041e+00 2.000e-03 1.039e+00 1.045e+00 1.045e+00 1.041e+00 1.039e+00 0.6000 1.094e+00 8.888e-03 1.091e+00 4.000e-03 1.087e+00 1.104e+00 1.104e+00 1.091e+00 1.087e+00 0.7000 1.169e+00 1.818e-02 1.163e+00 9.000e-03 1.154e+00 1.189e+00 1.189e+00 1.163e+00 1.154e+00 0.8000 1.262e+00 3.291e-02 1.251e+00 1.500e-02 1.236e+00 1.299e+00 1.299e+00 1.251e+00 1.236e+00 0.9000 1.371e+00 5.333e-02 1.353e+00 2.400e-02 1.329e+00 1.431e+00 1.431e+00 1.353e+00 1.329e+00 1.0000 1.492e+00 7.848e-02 1.465e+00 3.500e-02 1.430e+00 1.580e+00 1.580e+00 1.465e+00 1.430e+00 1.5000 2.186e+00 2.901e-01 2.078e+00 1.120e-01 1.966e+00 2.515e+00 2.515e+00 2.078e+00 1.966e+00 2.0000 2.944e+00 6.226e-01 2.698e+00 2.160e-01 2.482e+00 3.652e+00 3.652e+00 2.698e+00 2.482e+00 2.5000 3.763e+00 1.050e+00 3.337e+00 3.440e-01 2.993e+00 4.959e+00 4.959e+00 3.337e+00 2.993e+00 3.0000 4.705e+00 1.546e+00 4.075e+00 5.010e-01 3.574e+00 6.467e+00 6.467e+00 4.075e+00 3.574e+00 3.5000 5.862e+00 2.085e+00 5.017e+00 6.860e-01 4.331e+00 8.237e+00 8.237e+00 5.017e+00 4.331e+00 4.0000 7.351e+00 2.642e+00 6.281e+00 8.700e-01 5.411e+00 1.036e+01 1.036e+01 6.281e+00 5.411e+00 5.0000 1.204e+01 3.731e+00 1.028e+01 7.740e-01 9.506e+00 1.632e+01 1.632e+01 1.028e+01 9.506e+00 6.0000 2.111e+01 4.966e+00 1.935e+01 2.080e+00 1.727e+01 2.672e+01 2.672e+01 1.727e+01 1.935e+01 7.0000 4.036e+01 1.014e+01 4.367e+01 4.770e+00 2.898e+01 4.844e+01 4.844e+01 2.898e+01 4.367e+01 8.0000 8.601e+01 3.229e+01 1.045e+02 3.000e-01 4.872e+01 1.048e+02 1.045e+02 4.872e+01 1.048e+02 9.0000 2.072e+02 1.077e+02 2.595e+02 1.920e+01 8.337e+01 2.787e+02 2.787e+02 8.337e+01 2.595e+02 10.0000 5.630e+02 3.786e+02 6.514e+02 2.382e+02 1.480e+02 8.896e+02 8.896e+02 1.480e+02 6.514e+02