# File for Ge067, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:04:09 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 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.1000 1.363e+00 2.719e-16 1.363e+00 0.000e+00 1.363e+00 1.363e+00 1.363e+00 1.363e+00 1.363e+00 0.1500 1.734e+00 0.000e+00 1.734e+00 0.000e+00 1.734e+00 1.734e+00 1.734e+00 1.734e+00 1.734e+00 0.2000 2.045e+00 0.000e+00 2.045e+00 0.000e+00 2.045e+00 2.045e+00 2.045e+00 2.045e+00 2.045e+00 0.2500 2.296e+00 0.000e+00 2.296e+00 0.000e+00 2.296e+00 2.296e+00 2.296e+00 2.296e+00 2.296e+00 0.3000 2.501e+00 0.000e+00 2.501e+00 0.000e+00 2.501e+00 2.501e+00 2.501e+00 2.501e+00 2.501e+00 0.4000 2.828e+00 0.000e+00 2.828e+00 0.000e+00 2.828e+00 2.828e+00 2.828e+00 2.828e+00 2.828e+00 0.5000 3.090e+00 0.000e+00 3.090e+00 0.000e+00 3.090e+00 3.090e+00 3.090e+00 3.090e+00 3.090e+00 0.6000 3.315e+00 0.000e+00 3.315e+00 0.000e+00 3.315e+00 3.315e+00 3.315e+00 3.315e+00 3.315e+00 0.7000 3.516e+00 0.000e+00 3.516e+00 0.000e+00 3.516e+00 3.516e+00 3.516e+00 3.516e+00 3.516e+00 0.8000 3.700e+00 5.439e-16 3.700e+00 0.000e+00 3.700e+00 3.700e+00 3.700e+00 3.700e+00 3.700e+00 0.9000 3.871e+00 0.000e+00 3.871e+00 0.000e+00 3.871e+00 3.871e+00 3.871e+00 3.871e+00 3.871e+00 1.0000 4.032e+00 0.000e+00 4.032e+00 0.000e+00 4.032e+00 4.032e+00 4.032e+00 4.032e+00 4.032e+00 1.5000 4.726e+00 0.000e+00 4.726e+00 0.000e+00 4.726e+00 4.726e+00 4.726e+00 4.726e+00 4.726e+00 2.0000 5.360e+00 0.000e+00 5.360e+00 0.000e+00 5.360e+00 5.360e+00 5.360e+00 5.360e+00 5.360e+00 2.5000 6.037e+00 0.000e+00 6.037e+00 0.000e+00 6.037e+00 6.037e+00 6.037e+00 6.037e+00 6.037e+00 3.0000 6.804e+00 1.528e-03 6.804e+00 1.000e-03 6.803e+00 6.806e+00 6.803e+00 6.806e+00 6.804e+00 3.5000 7.683e+00 8.737e-03 7.681e+00 5.000e-03 7.676e+00 7.693e+00 7.676e+00 7.693e+00 7.681e+00 4.0000 8.695e+00 3.855e-02 8.685e+00 2.200e-02 8.663e+00 8.738e+00 8.663e+00 8.738e+00 8.685e+00 5.0000 1.133e+01 3.453e-01 1.123e+01 1.900e-01 1.104e+01 1.171e+01 1.104e+01 1.171e+01 1.123e+01 6.0000 1.563e+01 1.685e+00 1.518e+01 9.700e-01 1.421e+01 1.749e+01 1.421e+01 1.749e+01 1.518e+01 7.0000 2.381e+01 5.841e+00 2.226e+01 3.360e+00 1.890e+01 3.027e+01 1.890e+01 3.027e+01 2.226e+01 8.0000 4.040e+01 1.647e+01 3.589e+01 9.240e+00 2.665e+01 5.865e+01 2.665e+01 5.865e+01 3.589e+01 9.0000 7.423e+01 4.085e+01 6.237e+01 2.175e+01 4.062e+01 1.197e+02 4.062e+01 1.197e+02 6.237e+01 10.0000 1.424e+02 9.311e+01 1.130e+02 4.540e+01 6.760e+01 2.467e+02 6.760e+01 2.467e+02 1.130e+02