# File for Pd090, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:50:12 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 1.000e+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 0.4000 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 0.5000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.6000 1.029e+00 5.774e-04 1.029e+00 0.000e+00 1.028e+00 1.029e+00 1.029e+00 1.029e+00 1.028e+00 0.7000 1.064e+00 1.155e-03 1.065e+00 0.000e+00 1.063e+00 1.065e+00 1.065e+00 1.065e+00 1.063e+00 0.8000 1.118e+00 2.082e-03 1.119e+00 1.000e-03 1.116e+00 1.120e+00 1.120e+00 1.119e+00 1.116e+00 0.9000 1.189e+00 3.786e-03 1.191e+00 1.000e-03 1.185e+00 1.192e+00 1.192e+00 1.191e+00 1.185e+00 1.0000 1.276e+00 6.429e-03 1.279e+00 2.000e-03 1.269e+00 1.281e+00 1.281e+00 1.279e+00 1.269e+00 1.5000 1.871e+00 3.195e-02 1.882e+00 1.400e-02 1.835e+00 1.896e+00 1.896e+00 1.882e+00 1.835e+00 2.0000 2.577e+00 8.514e-02 2.614e+00 2.400e-02 2.480e+00 2.638e+00 2.638e+00 2.614e+00 2.480e+00 2.5000 3.305e+00 1.802e-01 3.403e+00 1.200e-02 3.097e+00 3.415e+00 3.403e+00 3.415e+00 3.097e+00 3.0000 4.049e+00 3.469e-01 4.165e+00 1.580e-01 3.659e+00 4.323e+00 4.165e+00 4.323e+00 3.659e+00 3.5000 4.839e+00 6.318e-01 4.929e+00 4.920e-01 4.167e+00 5.421e+00 4.929e+00 5.421e+00 4.167e+00 4.0000 5.727e+00 1.098e+00 5.711e+00 1.074e+00 4.637e+00 6.832e+00 5.711e+00 6.832e+00 4.637e+00 5.0000 8.106e+00 2.935e+00 7.430e+00 1.862e+00 5.568e+00 1.132e+01 7.430e+00 1.132e+01 5.568e+00 6.0000 1.221e+01 7.080e+00 9.599e+00 2.800e+00 6.799e+00 2.022e+01 9.599e+00 2.022e+01 6.799e+00 7.0000 2.021e+01 1.621e+01 1.275e+01 3.669e+00 9.081e+00 3.881e+01 1.275e+01 3.881e+01 9.081e+00 8.0000 3.690e+01 3.605e+01 1.812e+01 4.010e+00 1.411e+01 7.846e+01 1.812e+01 7.846e+01 1.411e+01 9.0000 7.266e+01 7.843e+01 2.900e+01 3.230e+00 2.577e+01 1.632e+02 2.900e+01 1.632e+02 2.577e+01 10.0000 1.499e+02 1.664e+02 5.495e+01 2.150e+00 5.280e+01 3.420e+02 5.495e+01 3.420e+02 5.280e+01