# File for Cs110, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:11:15 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.4000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.5000 1.021e+00 3.000e-03 1.021e+00 3.000e-03 1.018e+00 1.024e+00 1.021e+00 1.024e+00 1.018e+00 0.6000 1.057e+00 8.622e-03 1.055e+00 6.000e-03 1.049e+00 1.066e+00 1.055e+00 1.066e+00 1.049e+00 0.7000 1.117e+00 2.074e-02 1.113e+00 1.500e-02 1.098e+00 1.139e+00 1.113e+00 1.139e+00 1.098e+00 0.8000 1.203e+00 3.853e-02 1.196e+00 2.700e-02 1.169e+00 1.245e+00 1.196e+00 1.245e+00 1.169e+00 0.9000 1.318e+00 6.484e-02 1.306e+00 4.600e-02 1.260e+00 1.388e+00 1.306e+00 1.388e+00 1.260e+00 1.0000 1.459e+00 9.888e-02 1.440e+00 6.900e-02 1.371e+00 1.566e+00 1.440e+00 1.566e+00 1.371e+00 1.5000 2.518e+00 3.897e-01 2.435e+00 2.580e-01 2.177e+00 2.943e+00 2.435e+00 2.943e+00 2.177e+00 2.0000 4.077e+00 8.639e-01 3.870e+00 5.340e-01 3.336e+00 5.026e+00 3.870e+00 5.026e+00 3.336e+00 2.5000 6.091e+00 1.509e+00 5.680e+00 8.500e-01 4.830e+00 7.762e+00 5.680e+00 7.762e+00 4.830e+00 3.0000 8.601e+00 2.350e+00 7.867e+00 1.161e+00 6.706e+00 1.123e+01 7.867e+00 1.123e+01 6.706e+00 3.5000 1.171e+01 3.457e+00 1.047e+01 1.419e+00 9.051e+00 1.562e+01 1.047e+01 1.562e+01 9.051e+00 4.0000 1.562e+01 4.971e+00 1.358e+01 1.580e+00 1.200e+01 2.129e+01 1.358e+01 2.129e+01 1.200e+01 5.0000 2.708e+01 1.024e+01 2.183e+01 1.310e+00 2.052e+01 3.888e+01 2.183e+01 3.888e+01 2.052e+01 6.0000 4.723e+01 2.181e+01 3.489e+01 4.900e-01 3.440e+01 7.241e+01 3.440e+01 7.241e+01 3.489e+01 7.0000 8.567e+01 4.833e+01 6.029e+01 4.970e+00 5.532e+01 1.414e+02 5.532e+01 1.414e+02 6.029e+01 8.0000 1.649e+02 1.109e+02 1.073e+02 1.264e+01 9.466e+01 2.927e+02 9.466e+01 2.927e+02 1.073e+02 9.0000 3.396e+02 2.611e+02 1.981e+02 1.820e+01 1.799e+02 6.409e+02 1.799e+02 6.409e+02 1.981e+02 10.0000 7.448e+02 6.229e+02 3.916e+02 1.290e+01 3.787e+02 1.464e+03 3.916e+02 1.464e+03 3.787e+02