# File for Tm213, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:52:44 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2500 1.021e+00 6.429e-03 1.018e+00 2.000e-03 1.016e+00 1.028e+00 1.018e+00 1.028e+00 1.016e+00 0.3000 1.057e+00 2.117e-02 1.049e+00 8.000e-03 1.041e+00 1.081e+00 1.049e+00 1.081e+00 1.041e+00 0.4000 1.212e+00 1.039e-01 1.172e+00 3.800e-02 1.134e+00 1.330e+00 1.172e+00 1.330e+00 1.134e+00 0.5000 1.489e+00 2.871e-01 1.378e+00 1.040e-01 1.274e+00 1.815e+00 1.378e+00 1.815e+00 1.274e+00 0.6000 1.885e+00 5.921e-01 1.655e+00 2.120e-01 1.443e+00 2.558e+00 1.655e+00 2.558e+00 1.443e+00 0.7000 2.391e+00 1.025e+00 1.991e+00 3.650e-01 1.626e+00 3.556e+00 1.991e+00 3.556e+00 1.626e+00 0.8000 2.995e+00 1.587e+00 2.375e+00 5.630e-01 1.812e+00 4.798e+00 2.375e+00 4.798e+00 1.812e+00 0.9000 3.691e+00 2.272e+00 2.802e+00 8.050e-01 1.997e+00 6.273e+00 2.802e+00 6.273e+00 1.997e+00 1.0000 4.471e+00 3.077e+00 3.270e+00 1.094e+00 2.176e+00 7.967e+00 3.270e+00 7.967e+00 2.176e+00 1.5000 9.592e+00 8.755e+00 6.227e+00 3.208e+00 3.019e+00 1.953e+01 6.227e+00 1.953e+01 3.019e+00 2.0000 1.715e+01 1.714e+01 1.059e+01 6.336e+00 4.254e+00 3.660e+01 1.059e+01 3.660e+01 4.254e+00 2.5000 2.910e+01 2.854e+01 1.757e+01 9.431e+00 8.139e+00 6.160e+01 1.757e+01 6.160e+01 8.139e+00 3.0000 5.112e+01 4.286e+01 3.034e+01 7.730e+00 2.261e+01 1.004e+02 3.034e+01 1.004e+02 2.261e+01 3.5000 9.931e+01 5.799e+01 7.371e+01 1.519e+01 5.852e+01 1.657e+02 5.852e+01 1.657e+02 7.371e+01 4.0000 2.202e+02 7.694e+01 2.417e+02 4.240e+01 1.348e+02 2.841e+02 1.348e+02 2.841e+02 2.417e+02 5.0000 1.476e+03 6.965e+02 1.171e+03 1.868e+02 9.842e+02 2.273e+03 1.171e+03 9.842e+02 2.273e+03 6.0000 1.152e+04 6.781e+03 1.287e+04 4.650e+03 4.161e+03 1.752e+04 1.287e+04 4.161e+03 1.752e+04 7.0000 8.979e+04 6.175e+04 1.127e+05 2.410e+04 1.986e+04 1.368e+05 1.368e+05 1.986e+04 1.127e+05 8.0000 6.892e+05 6.273e+05 6.183e+05 5.179e+05 1.004e+05 1.349e+06 1.349e+06 1.004e+05 6.183e+05 9.0000 5.298e+06 6.294e+06 2.944e+06 2.423e+06 5.210e+05 1.243e+07 1.243e+07 5.210e+05 2.944e+06 10.0000 4.111e+07 5.831e+07 1.238e+07 9.643e+06 2.737e+06 1.082e+08 1.082e+08 2.737e+06 1.238e+07