# File for Re227, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 03:22:12 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 1.001e+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 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.2500 1.028e+00 6.658e-03 1.026e+00 4.000e-03 1.022e+00 1.035e+00 1.026e+00 1.035e+00 1.022e+00 0.3000 1.071e+00 2.026e-02 1.065e+00 1.000e-02 1.055e+00 1.094e+00 1.065e+00 1.094e+00 1.055e+00 0.4000 1.242e+00 9.377e-02 1.214e+00 4.800e-02 1.166e+00 1.347e+00 1.214e+00 1.347e+00 1.166e+00 0.5000 1.528e+00 2.497e-01 1.450e+00 1.240e-01 1.326e+00 1.807e+00 1.450e+00 1.807e+00 1.326e+00 0.6000 1.915e+00 5.013e-01 1.758e+00 2.470e-01 1.511e+00 2.476e+00 1.758e+00 2.476e+00 1.511e+00 0.7000 2.391e+00 8.516e-01 2.122e+00 4.150e-01 1.707e+00 3.345e+00 2.122e+00 3.345e+00 1.707e+00 0.8000 2.946e+00 1.299e+00 2.533e+00 6.300e-01 1.903e+00 4.401e+00 2.533e+00 4.401e+00 1.903e+00 0.9000 3.571e+00 1.840e+00 2.986e+00 8.910e-01 2.095e+00 5.633e+00 2.986e+00 5.633e+00 2.095e+00 1.0000 4.263e+00 2.473e+00 3.477e+00 1.198e+00 2.279e+00 7.033e+00 3.477e+00 7.033e+00 2.279e+00 1.5000 8.773e+00 7.040e+00 6.535e+00 3.410e+00 3.125e+00 1.666e+01 6.535e+00 1.666e+01 3.125e+00 2.0000 1.592e+01 1.471e+01 1.098e+01 6.665e+00 4.315e+00 3.246e+01 1.098e+01 3.246e+01 4.315e+00 2.5000 2.852e+01 2.748e+01 1.799e+01 1.013e+01 7.861e+00 5.970e+01 1.799e+01 5.970e+01 7.861e+00 3.0000 5.320e+01 4.824e+01 3.054e+01 1.007e+01 2.047e+01 1.086e+02 3.054e+01 1.086e+02 2.047e+01 3.5000 1.065e+02 7.996e+01 6.332e+01 5.830e+00 5.749e+01 1.988e+02 5.749e+01 1.988e+02 6.332e+01 4.0000 2.326e+02 1.237e+02 2.002e+02 7.190e+01 1.283e+02 3.693e+02 1.283e+02 3.693e+02 2.002e+02 5.0000 1.411e+03 3.724e+02 1.362e+03 2.970e+02 1.065e+03 1.805e+03 1.065e+03 1.362e+03 1.805e+03 6.0000 1.035e+04 4.268e+03 1.176e+04 1.980e+03 5.559e+03 1.374e+04 1.176e+04 5.559e+03 1.374e+04 7.0000 8.127e+04 5.292e+04 8.915e+04 4.065e+04 2.485e+04 1.298e+05 1.298e+05 2.485e+04 8.915e+04 8.0000 6.602e+05 6.361e+05 5.005e+05 3.813e+05 1.192e+05 1.361e+06 1.361e+06 1.192e+05 5.005e+05 9.0000 5.552e+06 7.023e+06 2.464e+06 1.862e+06 6.025e+05 1.359e+07 1.359e+07 6.025e+05 2.464e+06 10.0000 4.812e+07 7.136e+07 1.078e+07 7.615e+06 3.165e+06 1.304e+08 1.304e+08 3.165e+06 1.078e+07