# File for Te142, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:16:01 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.4000 1.039e+00 1.155e-03 1.038e+00 0.000e+00 1.038e+00 1.040e+00 1.038e+00 1.040e+00 1.038e+00 0.5000 1.113e+00 3.512e-03 1.113e+00 3.000e-03 1.110e+00 1.117e+00 1.113e+00 1.117e+00 1.110e+00 0.6000 1.233e+00 9.539e-03 1.232e+00 8.000e-03 1.224e+00 1.243e+00 1.232e+00 1.243e+00 1.224e+00 0.7000 1.391e+00 1.861e-02 1.389e+00 1.500e-02 1.374e+00 1.411e+00 1.389e+00 1.411e+00 1.374e+00 0.8000 1.579e+00 3.213e-02 1.576e+00 2.700e-02 1.549e+00 1.613e+00 1.576e+00 1.613e+00 1.549e+00 0.9000 1.788e+00 4.912e-02 1.784e+00 4.300e-02 1.741e+00 1.839e+00 1.784e+00 1.839e+00 1.741e+00 1.0000 2.011e+00 6.909e-02 2.007e+00 6.300e-02 1.944e+00 2.082e+00 2.007e+00 2.082e+00 1.944e+00 1.5000 3.193e+00 2.191e-01 3.202e+00 2.060e-01 2.970e+00 3.408e+00 3.202e+00 3.408e+00 2.970e+00 2.0000 4.359e+00 4.502e-01 4.416e+00 3.620e-01 3.883e+00 4.778e+00 4.416e+00 4.778e+00 3.883e+00 2.5000 5.527e+00 8.042e-01 5.659e+00 5.980e-01 4.665e+00 6.257e+00 5.659e+00 6.257e+00 4.665e+00 3.0000 6.819e+00 1.356e+00 7.018e+00 1.046e+00 5.374e+00 8.064e+00 7.018e+00 8.064e+00 5.374e+00 3.5000 8.440e+00 2.212e+00 8.632e+00 1.918e+00 6.139e+00 1.055e+01 8.632e+00 1.055e+01 6.139e+00 4.0000 1.075e+01 3.496e+00 1.072e+01 3.451e+00 7.269e+00 1.426e+01 1.072e+01 1.426e+01 7.269e+00 5.0000 2.079e+01 7.784e+00 1.845e+01 4.000e+00 1.445e+01 2.948e+01 1.845e+01 2.948e+01 1.445e+01 6.0000 5.577e+01 1.483e+01 5.113e+01 7.310e+00 4.382e+01 7.237e+01 4.382e+01 7.237e+01 5.113e+01 7.0000 1.969e+02 3.081e+01 2.053e+02 1.740e+01 1.628e+02 2.227e+02 1.628e+02 2.053e+02 2.227e+02 8.0000 7.913e+02 1.502e+02 8.008e+02 1.357e+02 6.366e+02 9.365e+02 8.008e+02 6.366e+02 9.365e+02 9.0000 3.292e+03 1.137e+03 3.613e+03 6.210e+02 2.029e+03 4.234e+03 4.234e+03 2.029e+03 3.613e+03 10.0000 1.375e+04 7.931e+03 1.276e+04 6.399e+03 6.361e+03 2.213e+04 2.213e+04 6.361e+03 1.276e+04