# File for Eu202, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 12:32:02 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.017e+00 4.509e-03 1.017e+00 4.000e-03 1.013e+00 1.022e+00 1.017e+00 1.022e+00 1.013e+00 0.3000 1.054e+00 1.552e-02 1.053e+00 1.400e-02 1.039e+00 1.070e+00 1.053e+00 1.070e+00 1.039e+00 0.4000 1.237e+00 8.240e-02 1.228e+00 6.800e-02 1.160e+00 1.324e+00 1.228e+00 1.324e+00 1.160e+00 0.5000 1.616e+00 2.378e-01 1.583e+00 1.860e-01 1.397e+00 1.869e+00 1.583e+00 1.869e+00 1.397e+00 0.6000 2.219e+00 5.027e-01 2.136e+00 3.730e-01 1.763e+00 2.758e+00 2.136e+00 2.758e+00 1.763e+00 0.7000 3.054e+00 8.874e-01 2.887e+00 6.250e-01 2.262e+00 4.013e+00 2.887e+00 4.013e+00 2.262e+00 0.8000 4.123e+00 1.395e+00 3.830e+00 9.320e-01 2.898e+00 5.641e+00 3.830e+00 5.641e+00 2.898e+00 0.9000 5.426e+00 2.022e+00 4.958e+00 1.280e+00 3.678e+00 7.641e+00 4.958e+00 7.641e+00 3.678e+00 1.0000 6.962e+00 2.766e+00 6.266e+00 1.656e+00 4.610e+00 1.001e+01 6.266e+00 1.001e+01 4.610e+00 1.5000 1.849e+01 8.248e+00 1.551e+01 3.370e+00 1.214e+01 2.781e+01 1.551e+01 2.781e+01 1.214e+01 2.0000 3.844e+01 1.705e+01 3.003e+01 2.810e+00 2.722e+01 5.806e+01 3.003e+01 5.806e+01 2.722e+01 2.5000 7.280e+01 3.111e+01 5.737e+01 4.950e+00 5.242e+01 1.086e+02 5.242e+01 1.086e+02 5.737e+01 3.0000 1.350e+02 5.581e+01 1.191e+02 3.029e+01 8.881e+01 1.970e+02 8.881e+01 1.970e+02 1.191e+02 3.5000 2.544e+02 1.040e+02 2.483e+02 9.470e+01 1.536e+02 3.613e+02 1.536e+02 3.613e+02 2.483e+02 4.0000 4.982e+02 2.036e+02 5.236e+02 1.644e+02 2.831e+02 6.880e+02 2.831e+02 6.880e+02 5.236e+02 5.0000 2.178e+03 8.260e+02 2.389e+03 4.890e+02 1.267e+03 2.878e+03 1.267e+03 2.878e+03 2.389e+03 6.0000 1.071e+04 2.999e+03 1.091e+04 2.700e+03 7.621e+03 1.361e+04 7.621e+03 1.361e+04 1.091e+04 7.0000 5.458e+04 8.330e+03 5.171e+04 3.640e+03 4.807e+04 6.397e+04 5.171e+04 6.397e+04 4.807e+04 8.0000 2.800e+05 8.111e+04 2.787e+05 7.920e+04 1.995e+05 3.617e+05 3.617e+05 2.787e+05 1.995e+05 9.0000 1.476e+06 9.352e+05 1.118e+06 3.457e+05 7.723e+05 2.537e+06 2.537e+06 1.118e+06 7.723e+05 10.0000 8.253e+06 8.240e+06 4.252e+06 1.474e+06 2.778e+06 1.773e+07 1.773e+07 4.252e+06 2.778e+06