# File for Ac230, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:38:33 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 1.041e+00 0.000e+00 1.041e+00 0.000e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 0.1000 1.118e+00 0.000e+00 1.118e+00 0.000e+00 1.118e+00 1.118e+00 1.118e+00 1.118e+00 1.118e+00 0.1500 1.176e+00 0.000e+00 1.176e+00 0.000e+00 1.176e+00 1.176e+00 1.176e+00 1.176e+00 1.176e+00 0.2000 1.239e+00 0.000e+00 1.239e+00 0.000e+00 1.239e+00 1.239e+00 1.239e+00 1.239e+00 1.239e+00 0.2500 1.321e+00 0.000e+00 1.321e+00 0.000e+00 1.321e+00 1.321e+00 1.321e+00 1.321e+00 1.321e+00 0.3000 1.424e+00 2.719e-16 1.424e+00 0.000e+00 1.424e+00 1.424e+00 1.424e+00 1.424e+00 1.424e+00 0.4000 1.696e+00 0.000e+00 1.696e+00 0.000e+00 1.696e+00 1.696e+00 1.696e+00 1.696e+00 1.696e+00 0.5000 2.045e+00 0.000e+00 2.045e+00 0.000e+00 2.045e+00 2.045e+00 2.045e+00 2.045e+00 2.045e+00 0.6000 2.462e+00 5.774e-04 2.462e+00 0.000e+00 2.462e+00 2.463e+00 2.463e+00 2.462e+00 2.462e+00 0.7000 2.942e+00 1.000e-03 2.942e+00 1.000e-03 2.941e+00 2.943e+00 2.943e+00 2.941e+00 2.942e+00 0.8000 3.478e+00 3.786e-03 3.476e+00 1.000e-03 3.475e+00 3.482e+00 3.482e+00 3.475e+00 3.476e+00 0.9000 4.067e+00 1.308e-02 4.061e+00 3.000e-03 4.058e+00 4.082e+00 4.082e+00 4.058e+00 4.061e+00 1.0000 4.715e+00 3.365e-02 4.701e+00 1.100e-02 4.690e+00 4.753e+00 4.753e+00 4.690e+00 4.701e+00 1.5000 9.482e+00 7.367e-01 9.337e+00 5.090e-01 8.828e+00 1.028e+01 1.028e+01 8.828e+00 9.337e+00 2.0000 2.104e+01 4.579e+00 2.152e+01 3.840e+00 1.624e+01 2.536e+01 2.536e+01 1.624e+01 2.152e+01 2.5000 5.321e+01 1.935e+01 6.159e+01 5.370e+00 3.108e+01 6.696e+01 6.696e+01 3.108e+01 6.159e+01 3.0000 1.462e+02 7.337e+01 1.825e+02 1.190e+01 6.179e+01 1.944e+02 1.825e+02 6.179e+01 1.944e+02 3.5000 4.236e+02 2.613e+02 5.248e+02 9.430e+01 1.268e+02 6.191e+02 5.248e+02 1.268e+02 6.191e+02 4.0000 1.266e+03 8.776e+02 1.607e+03 3.150e+02 2.692e+02 1.922e+03 1.607e+03 2.692e+02 1.922e+03 5.0000 1.160e+04 8.886e+03 1.654e+04 3.800e+02 1.342e+03 1.692e+04 1.692e+04 1.342e+03 1.654e+04 6.0000 1.037e+05 8.914e+04 1.206e+05 6.250e+04 7.253e+03 1.831e+05 1.831e+05 7.253e+03 1.206e+05 7.0000 8.987e+05 9.451e+05 7.483e+05 7.104e+05 3.794e+04 1.910e+06 1.910e+06 3.794e+04 7.483e+05 8.0000 7.709e+06 9.928e+06 3.990e+06 3.813e+06 1.771e+05 1.896e+07 1.896e+07 1.771e+05 3.990e+06 9.0000 6.612e+07 9.825e+07 1.855e+07 1.783e+07 7.216e+05 1.791e+08 1.791e+08 7.216e+05 1.855e+07 10.0000 5.666e+08 9.138e+08 7.632e+07 7.372e+07 2.605e+06 1.621e+09 1.621e+09 2.605e+06 7.632e+07