# File for Pd111, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:25:14 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 1.001e+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 0.2000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.3000 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.4000 1.065e+00 0.000e+00 1.065e+00 0.000e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 0.5000 1.134e+00 0.000e+00 1.134e+00 0.000e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 0.6000 1.233e+00 0.000e+00 1.233e+00 0.000e+00 1.233e+00 1.233e+00 1.233e+00 1.233e+00 1.233e+00 0.7000 1.360e+00 0.000e+00 1.360e+00 0.000e+00 1.360e+00 1.360e+00 1.360e+00 1.360e+00 1.360e+00 0.8000 1.509e+00 2.719e-16 1.509e+00 0.000e+00 1.509e+00 1.509e+00 1.509e+00 1.509e+00 1.509e+00 0.9000 1.677e+00 2.719e-16 1.677e+00 0.000e+00 1.677e+00 1.677e+00 1.677e+00 1.677e+00 1.677e+00 1.0000 1.860e+00 0.000e+00 1.860e+00 0.000e+00 1.860e+00 1.860e+00 1.860e+00 1.860e+00 1.860e+00 1.5000 2.914e+00 2.000e-03 2.914e+00 2.000e-03 2.912e+00 2.916e+00 2.912e+00 2.914e+00 2.916e+00 2.0000 4.142e+00 2.750e-02 4.142e+00 2.700e-02 4.115e+00 4.170e+00 4.115e+00 4.142e+00 4.170e+00 2.5000 5.662e+00 1.635e-01 5.660e+00 1.610e-01 5.499e+00 5.826e+00 5.499e+00 5.660e+00 5.826e+00 3.0000 7.828e+00 6.136e-01 7.813e+00 5.910e-01 7.222e+00 8.449e+00 7.222e+00 7.813e+00 8.449e+00 3.5000 1.131e+01 1.774e+00 1.124e+01 1.665e+00 9.575e+00 1.312e+01 9.575e+00 1.124e+01 1.312e+01 4.0000 1.733e+01 4.380e+00 1.709e+01 4.010e+00 1.308e+01 2.183e+01 1.308e+01 1.709e+01 2.183e+01 5.0000 4.784e+01 1.991e+01 4.625e+01 1.748e+01 2.877e+01 6.850e+01 2.877e+01 4.625e+01 6.850e+01 6.0000 1.530e+02 6.974e+01 1.461e+02 5.907e+01 8.703e+01 2.260e+02 8.703e+01 1.461e+02 2.260e+02 7.0000 5.264e+02 1.899e+02 4.970e+02 1.440e+02 3.530e+02 7.293e+02 3.530e+02 4.970e+02 7.293e+02 8.0000 1.854e+03 3.375e+02 1.695e+03 6.900e+01 1.626e+03 2.242e+03 1.626e+03 1.695e+03 2.242e+03 9.0000 6.519e+03 1.007e+03 6.501e+03 9.800e+02 5.521e+03 7.535e+03 7.535e+03 5.521e+03 6.501e+03 10.0000 2.271e+04 9.467e+03 1.774e+04 9.700e+02 1.677e+04 3.363e+04 3.363e+04 1.677e+04 1.774e+04