# File for Ta233, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 10:48:24 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 1.009e+00 3.215e-03 1.008e+00 1.000e-03 1.007e+00 1.013e+00 1.008e+00 1.013e+00 1.007e+00 0.2500 1.037e+00 1.710e-02 1.029e+00 3.000e-03 1.026e+00 1.057e+00 1.029e+00 1.057e+00 1.026e+00 0.3000 1.097e+00 5.254e-02 1.072e+00 1.100e-02 1.061e+00 1.157e+00 1.072e+00 1.157e+00 1.061e+00 0.4000 1.339e+00 2.351e-01 1.228e+00 4.800e-02 1.180e+00 1.609e+00 1.228e+00 1.609e+00 1.180e+00 0.5000 1.762e+00 6.193e-01 1.467e+00 1.210e-01 1.346e+00 2.474e+00 1.467e+00 2.474e+00 1.346e+00 0.6000 2.368e+00 1.243e+00 1.772e+00 2.360e-01 1.536e+00 3.797e+00 1.772e+00 3.797e+00 1.536e+00 0.7000 3.150e+00 2.125e+00 2.124e+00 3.910e-01 1.733e+00 5.593e+00 2.124e+00 5.593e+00 1.733e+00 0.8000 4.104e+00 3.272e+00 2.515e+00 5.860e-01 1.929e+00 7.867e+00 2.515e+00 7.867e+00 1.929e+00 0.9000 5.225e+00 4.690e+00 2.938e+00 8.200e-01 2.118e+00 1.062e+01 2.938e+00 1.062e+01 2.118e+00 1.0000 6.519e+00 6.389e+00 3.388e+00 1.089e+00 2.299e+00 1.387e+01 3.388e+00 1.387e+01 2.299e+00 1.5000 1.570e+01 1.936e+01 6.034e+00 2.949e+00 3.085e+00 3.799e+01 6.034e+00 3.799e+01 3.085e+00 2.0000 3.079e+01 4.181e+01 9.497e+00 5.593e+00 3.904e+00 7.896e+01 9.497e+00 7.896e+01 3.904e+00 2.5000 5.585e+01 7.984e+01 1.425e+01 8.844e+00 5.406e+00 1.479e+02 1.425e+01 1.479e+02 5.406e+00 3.0000 1.003e+02 1.476e+02 2.121e+01 1.216e+01 9.052e+00 2.706e+02 2.121e+01 2.706e+02 9.052e+00 3.5000 1.852e+02 2.771e+02 3.236e+01 1.416e+01 1.820e+01 5.051e+02 3.236e+01 5.051e+02 1.820e+01 4.0000 3.603e+02 5.434e+02 5.246e+01 1.177e+01 4.069e+01 9.878e+02 5.246e+01 9.878e+02 4.069e+01 5.0000 1.624e+03 2.450e+03 2.235e+02 2.920e+01 1.943e+02 4.453e+03 1.943e+02 4.453e+03 2.235e+02 6.0000 8.466e+03 1.255e+04 1.222e+03 5.000e+00 1.217e+03 2.296e+04 1.217e+03 2.296e+04 1.222e+03 7.0000 4.458e+04 6.292e+04 1.014e+04 3.743e+03 6.397e+03 1.172e+05 1.014e+04 1.172e+05 6.397e+03 8.0000 2.230e+05 2.798e+05 9.303e+04 6.131e+04 3.172e+04 5.441e+05 9.303e+04 5.441e+05 3.172e+04 9.0000 1.099e+06 1.073e+06 8.871e+05 7.394e+05 1.477e+05 2.262e+06 8.871e+05 2.262e+06 1.477e+05 10.0000 5.991e+06 4.631e+06 8.646e+06 3.700e+04 6.433e+05 8.683e+06 8.683e+06 8.646e+06 6.433e+05