# File for Tl193, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:16:50 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.4000 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 0.5000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.6000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.7000 1.009e+00 1.155e-03 1.010e+00 0.000e+00 1.008e+00 1.010e+00 1.010e+00 1.010e+00 1.008e+00 0.8000 1.022e+00 3.786e-03 1.024e+00 1.000e-03 1.018e+00 1.025e+00 1.024e+00 1.025e+00 1.018e+00 0.9000 1.046e+00 8.963e-03 1.051e+00 1.000e-03 1.036e+00 1.052e+00 1.051e+00 1.052e+00 1.036e+00 1.0000 1.084e+00 1.965e-02 1.094e+00 2.000e-03 1.061e+00 1.096e+00 1.094e+00 1.096e+00 1.061e+00 1.5000 1.581e+00 2.042e-01 1.682e+00 3.300e-02 1.346e+00 1.715e+00 1.682e+00 1.715e+00 1.346e+00 2.0000 2.832e+00 7.439e-01 3.166e+00 1.850e-01 1.980e+00 3.351e+00 3.166e+00 3.351e+00 1.980e+00 2.5000 5.307e+00 1.735e+00 5.929e+00 7.160e-01 3.347e+00 6.645e+00 5.929e+00 6.645e+00 3.347e+00 3.0000 1.009e+01 3.303e+00 1.062e+01 2.480e+00 6.558e+00 1.310e+01 1.062e+01 1.310e+01 6.558e+00 3.5000 1.992e+01 6.310e+00 1.860e+01 4.220e+00 1.438e+01 2.679e+01 1.860e+01 2.679e+01 1.438e+01 4.0000 4.180e+01 1.490e+01 3.333e+01 2.700e-01 3.306e+01 5.901e+01 3.306e+01 5.901e+01 3.333e+01 5.0000 2.191e+02 1.134e+02 1.842e+02 5.700e+01 1.272e+02 3.458e+02 1.272e+02 3.458e+02 1.842e+02 6.0000 1.251e+03 7.345e+02 9.690e+02 2.692e+02 6.998e+02 2.085e+03 6.998e+02 2.085e+03 9.690e+02 7.0000 6.798e+03 3.569e+03 4.748e+03 2.100e+01 4.727e+03 1.092e+04 4.748e+03 1.092e+04 4.727e+03 8.0000 3.449e+04 1.346e+04 3.403e+04 1.277e+04 2.126e+04 4.817e+04 3.403e+04 4.817e+04 2.126e+04 9.0000 1.716e+05 7.853e+04 1.824e+05 6.170e+04 8.817e+04 2.441e+05 2.441e+05 1.824e+05 8.817e+04 10.0000 8.953e+05 7.401e+05 6.134e+05 2.758e+05 3.376e+05 1.735e+06 1.735e+06 6.134e+05 3.376e+05