# File for Ta213, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 01:11:46 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 1.004e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 3.055e-03 1.018e+00 2.000e-03 1.016e+00 1.022e+00 1.018e+00 1.022e+00 1.016e+00 0.3000 1.051e+00 1.114e-02 1.049e+00 8.000e-03 1.041e+00 1.063e+00 1.049e+00 1.063e+00 1.041e+00 0.4000 1.183e+00 5.415e-02 1.173e+00 3.900e-02 1.134e+00 1.241e+00 1.173e+00 1.241e+00 1.134e+00 0.5000 1.409e+00 1.500e-01 1.381e+00 1.060e-01 1.275e+00 1.571e+00 1.381e+00 1.571e+00 1.275e+00 0.6000 1.720e+00 3.082e-01 1.661e+00 2.160e-01 1.445e+00 2.053e+00 1.661e+00 2.053e+00 1.445e+00 0.7000 2.102e+00 5.307e-01 2.002e+00 3.730e-01 1.629e+00 2.676e+00 2.002e+00 2.676e+00 1.629e+00 0.8000 2.547e+00 8.167e-01 2.395e+00 5.780e-01 1.817e+00 3.429e+00 2.395e+00 3.429e+00 1.817e+00 0.9000 3.046e+00 1.164e+00 2.833e+00 8.300e-01 2.003e+00 4.301e+00 2.833e+00 4.301e+00 2.003e+00 1.0000 3.595e+00 1.569e+00 3.316e+00 1.131e+00 2.185e+00 5.285e+00 3.316e+00 5.285e+00 2.185e+00 1.5000 7.152e+00 4.493e+00 6.435e+00 3.375e+00 3.060e+00 1.196e+01 6.435e+00 1.196e+01 3.060e+00 2.0000 1.293e+01 9.293e+00 1.126e+01 6.681e+00 4.579e+00 2.294e+01 1.126e+01 2.294e+01 4.579e+00 2.5000 2.418e+01 1.652e+01 1.954e+01 9.070e+00 1.047e+01 4.252e+01 1.954e+01 4.252e+01 1.047e+01 3.0000 5.072e+01 2.535e+01 3.651e+01 8.400e-01 3.567e+01 7.999e+01 3.651e+01 7.999e+01 3.567e+01 3.5000 1.237e+02 3.890e+01 1.346e+02 2.130e+01 8.045e+01 1.559e+02 8.045e+01 1.559e+02 1.346e+02 4.0000 3.426e+02 1.358e+02 3.176e+02 9.660e+01 2.210e+02 4.892e+02 2.210e+02 3.176e+02 4.892e+02 5.0000 3.124e+03 1.966e+03 2.572e+03 1.079e+03 1.493e+03 5.307e+03 2.572e+03 1.493e+03 5.307e+03 6.0000 2.847e+04 1.899e+04 3.289e+04 1.198e+04 7.661e+03 4.487e+04 3.289e+04 7.661e+03 4.487e+04 7.0000 2.424e+05 1.799e+05 3.060e+05 7.580e+04 3.938e+04 3.818e+05 3.818e+05 3.938e+04 3.060e+05 8.0000 1.972e+06 1.906e+06 1.735e+06 1.539e+06 1.961e+05 3.986e+06 3.986e+06 1.961e+05 1.735e+06 9.0000 1.579e+07 1.961e+07 8.389e+06 7.438e+06 9.511e+05 3.802e+07 3.802e+07 9.511e+05 8.389e+06 10.0000 1.256e+08 1.836e+08 3.535e+07 3.078e+07 4.572e+06 3.368e+08 3.368e+08 4.572e+06 3.535e+07