# File for Tl248, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:20:11 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2000 1.011e+00 1.732e-03 1.010e+00 0.000e+00 1.010e+00 1.013e+00 1.013e+00 1.010e+00 1.010e+00 0.2500 1.041e+00 9.238e-03 1.036e+00 0.000e+00 1.036e+00 1.052e+00 1.052e+00 1.036e+00 1.036e+00 0.3000 1.102e+00 2.598e-02 1.087e+00 0.000e+00 1.087e+00 1.132e+00 1.132e+00 1.087e+00 1.087e+00 0.4000 1.336e+00 1.036e-01 1.277e+00 1.000e-03 1.276e+00 1.456e+00 1.456e+00 1.277e+00 1.276e+00 0.5000 1.729e+00 2.494e-01 1.586e+00 2.000e-03 1.584e+00 2.017e+00 2.017e+00 1.584e+00 1.586e+00 0.6000 2.273e+00 4.639e-01 2.012e+00 1.300e-02 1.999e+00 2.809e+00 2.809e+00 1.999e+00 2.012e+00 0.7000 2.960e+00 7.436e-01 2.552e+00 4.300e-02 2.509e+00 3.818e+00 3.818e+00 2.509e+00 2.552e+00 0.8000 3.782e+00 1.082e+00 3.211e+00 1.060e-01 3.105e+00 5.029e+00 5.029e+00 3.105e+00 3.211e+00 0.9000 4.736e+00 1.474e+00 3.995e+00 2.150e-01 3.780e+00 6.433e+00 6.433e+00 3.780e+00 3.995e+00 1.0000 5.822e+00 1.917e+00 4.914e+00 3.860e-01 4.528e+00 8.025e+00 8.025e+00 4.528e+00 4.914e+00 1.5000 1.346e+01 4.922e+00 1.222e+01 2.948e+00 9.272e+00 1.888e+01 1.888e+01 9.272e+00 1.222e+01 2.0000 2.621e+01 1.003e+01 2.714e+01 8.600e+00 1.574e+01 3.574e+01 3.574e+01 1.574e+01 2.714e+01 2.5000 4.835e+01 2.068e+01 5.807e+01 4.300e+00 2.460e+01 6.237e+01 6.237e+01 2.460e+01 5.807e+01 3.0000 8.990e+01 4.584e+01 1.078e+02 1.630e+01 3.781e+01 1.241e+02 1.078e+02 3.781e+01 1.241e+02 3.5000 1.747e+02 1.059e+02 1.951e+02 7.390e+01 6.013e+01 2.690e+02 1.951e+02 6.013e+01 2.690e+02 4.0000 3.616e+02 2.464e+02 3.882e+02 2.054e+02 1.029e+02 5.936e+02 3.882e+02 1.029e+02 5.936e+02 5.0000 1.868e+03 1.340e+03 2.194e+03 8.220e+02 3.953e+02 3.016e+03 2.194e+03 3.953e+02 3.016e+03 6.0000 1.163e+04 8.412e+03 1.561e+04 1.710e+03 1.971e+03 1.732e+04 1.732e+04 1.971e+03 1.561e+04 7.0000 8.215e+04 7.283e+04 7.900e+04 6.806e+04 1.094e+04 1.565e+05 1.565e+05 1.094e+04 7.900e+04 8.0000 6.464e+05 7.527e+05 3.804e+05 3.176e+05 6.280e+04 1.496e+06 1.496e+06 6.280e+04 3.804e+05 9.0000 5.618e+06 7.955e+06 1.717e+06 1.351e+06 3.659e+05 1.477e+07 1.477e+07 3.659e+05 1.717e+06 10.0000 5.292e+07 8.359e+07 7.218e+06 5.063e+06 2.155e+06 1.494e+08 1.494e+08 2.155e+06 7.218e+06