# File for Tl217, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:23:33 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 1.000e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2500 1.019e+00 1.155e-03 1.018e+00 0.000e+00 1.018e+00 1.020e+00 1.020e+00 1.018e+00 1.018e+00 0.3000 1.047e+00 4.933e-03 1.045e+00 1.000e-03 1.044e+00 1.053e+00 1.053e+00 1.045e+00 1.044e+00 0.4000 1.156e+00 2.309e-02 1.143e+00 0.000e+00 1.143e+00 1.183e+00 1.183e+00 1.143e+00 1.143e+00 0.5000 1.325e+00 6.178e-02 1.290e+00 2.000e-03 1.288e+00 1.396e+00 1.396e+00 1.290e+00 1.288e+00 0.6000 1.535e+00 1.253e-01 1.465e+00 4.000e-03 1.461e+00 1.680e+00 1.680e+00 1.465e+00 1.461e+00 0.7000 1.774e+00 2.131e-01 1.655e+00 8.000e-03 1.647e+00 2.020e+00 2.020e+00 1.655e+00 1.647e+00 0.8000 2.030e+00 3.254e-01 1.849e+00 1.300e-02 1.836e+00 2.406e+00 2.406e+00 1.849e+00 1.836e+00 0.9000 2.299e+00 4.631e-01 2.042e+00 2.000e-02 2.022e+00 2.834e+00 2.834e+00 2.042e+00 2.022e+00 1.0000 2.577e+00 6.257e-01 2.230e+00 2.900e-02 2.201e+00 3.299e+00 3.299e+00 2.230e+00 2.201e+00 1.5000 4.104e+00 1.812e+00 3.090e+00 6.300e-02 3.027e+00 6.196e+00 6.196e+00 3.090e+00 3.027e+00 2.0000 6.113e+00 3.679e+00 4.102e+00 2.240e-01 3.878e+00 1.036e+01 1.036e+01 3.878e+00 4.102e+00 2.5000 9.523e+00 6.373e+00 7.006e+00 2.213e+00 4.793e+00 1.677e+01 1.677e+01 4.793e+00 7.006e+00 3.0000 1.700e+01 1.079e+01 1.683e+01 1.054e+01 6.286e+00 2.787e+01 2.787e+01 6.286e+00 1.683e+01 3.5000 3.641e+01 2.322e+01 4.915e+01 1.320e+00 9.613e+00 5.047e+01 5.047e+01 9.613e+00 4.915e+01 4.0000 9.137e+01 6.688e+01 1.062e+02 4.340e+01 1.832e+01 1.496e+02 1.062e+02 1.832e+01 1.496e+02 5.0000 7.184e+02 5.895e+02 7.743e+02 5.037e+02 1.029e+02 1.278e+03 7.743e+02 1.029e+02 1.278e+03 6.0000 5.892e+03 4.648e+03 7.781e+03 1.518e+03 5.972e+02 9.299e+03 7.781e+03 5.972e+02 9.299e+03 7.0000 4.680e+04 3.955e+04 5.795e+04 2.163e+04 2.877e+03 7.958e+04 7.958e+04 2.877e+03 5.795e+04 8.0000 3.665e+05 3.842e+05 3.135e+05 3.019e+05 1.157e+04 7.744e+05 7.744e+05 1.157e+04 3.135e+05 9.0000 2.899e+06 3.764e+06 1.492e+06 1.451e+06 4.076e+04 7.164e+06 7.164e+06 4.076e+04 1.492e+06 10.0000 2.335e+07 3.498e+07 6.328e+06 6.195e+06 1.329e+05 6.358e+07 6.358e+07 1.329e+05 6.328e+06