# File for Tb131, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:34:07 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.3000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.4000 1.016e+00 2.517e-03 1.016e+00 2.000e-03 1.014e+00 1.019e+00 1.016e+00 1.019e+00 1.014e+00 0.5000 1.054e+00 9.074e-03 1.053e+00 7.000e-03 1.046e+00 1.064e+00 1.053e+00 1.064e+00 1.046e+00 0.6000 1.121e+00 2.517e-02 1.118e+00 2.000e-02 1.098e+00 1.148e+00 1.118e+00 1.148e+00 1.098e+00 0.7000 1.220e+00 5.292e-02 1.212e+00 4.100e-02 1.171e+00 1.276e+00 1.212e+00 1.276e+00 1.171e+00 0.8000 1.346e+00 9.577e-02 1.332e+00 7.400e-02 1.258e+00 1.448e+00 1.332e+00 1.448e+00 1.258e+00 0.9000 1.497e+00 1.539e-01 1.473e+00 1.160e-01 1.357e+00 1.662e+00 1.473e+00 1.662e+00 1.357e+00 1.0000 1.670e+00 2.282e-01 1.633e+00 1.710e-01 1.462e+00 1.914e+00 1.633e+00 1.914e+00 1.462e+00 1.5000 2.778e+00 8.507e-01 2.623e+00 6.070e-01 2.016e+00 3.696e+00 2.623e+00 3.696e+00 2.016e+00 2.0000 4.206e+00 1.879e+00 3.825e+00 1.278e+00 2.547e+00 6.246e+00 3.825e+00 6.246e+00 2.547e+00 2.5000 5.978e+00 3.342e+00 5.212e+00 2.126e+00 3.086e+00 9.637e+00 5.212e+00 9.637e+00 3.086e+00 3.0000 8.247e+00 5.375e+00 6.823e+00 3.096e+00 3.727e+00 1.419e+01 6.823e+00 1.419e+01 3.727e+00 3.5000 1.129e+01 8.258e+00 8.731e+00 4.124e+00 4.607e+00 2.052e+01 8.731e+00 2.052e+01 4.607e+00 4.0000 1.552e+01 1.245e+01 1.105e+01 5.133e+00 5.917e+00 2.958e+01 1.105e+01 2.958e+01 5.917e+00 5.0000 3.068e+01 2.837e+01 1.768e+01 6.550e+00 1.113e+01 6.322e+01 1.768e+01 6.322e+01 1.113e+01 6.0000 6.608e+01 6.780e+01 2.969e+01 5.440e+00 2.425e+01 1.443e+02 2.969e+01 1.443e+02 2.425e+01 7.0000 1.563e+02 1.719e+02 5.785e+01 1.640e+00 5.621e+01 3.548e+02 5.621e+01 3.548e+02 5.785e+01 8.0000 4.001e+02 4.555e+02 1.450e+02 1.570e+01 1.293e+02 9.260e+02 1.293e+02 9.260e+02 1.450e+02 9.0000 1.078e+03 1.224e+03 3.726e+02 2.200e+00 3.704e+02 2.492e+03 3.704e+02 2.492e+03 3.726e+02 10.0000 2.985e+03 3.248e+03 1.260e+03 2.959e+02 9.641e+02 6.732e+03 1.260e+03 6.732e+03 9.641e+02