# File for Fm326, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:50:54 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 1.001e+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 0.1500 1.018e+00 3.464e-03 1.016e+00 0.000e+00 1.016e+00 1.022e+00 1.016e+00 1.022e+00 1.016e+00 0.2000 1.090e+00 2.542e-02 1.076e+00 2.000e-03 1.074e+00 1.119e+00 1.076e+00 1.119e+00 1.074e+00 0.2500 1.242e+00 8.985e-02 1.194e+00 7.000e-03 1.187e+00 1.346e+00 1.194e+00 1.346e+00 1.187e+00 0.3000 1.483e+00 2.195e-01 1.364e+00 1.600e-02 1.348e+00 1.736e+00 1.364e+00 1.736e+00 1.348e+00 0.4000 2.204e+00 7.279e-01 1.809e+00 5.000e-02 1.759e+00 3.044e+00 1.809e+00 3.044e+00 1.759e+00 0.5000 3.196e+00 1.611e+00 2.320e+00 1.070e-01 2.213e+00 5.056e+00 2.320e+00 5.056e+00 2.213e+00 0.6000 4.419e+00 2.883e+00 2.848e+00 1.850e-01 2.663e+00 7.747e+00 2.848e+00 7.747e+00 2.663e+00 0.7000 5.849e+00 4.541e+00 3.370e+00 2.830e-01 3.087e+00 1.109e+01 3.370e+00 1.109e+01 3.087e+00 0.8000 7.479e+00 6.585e+00 3.880e+00 4.020e-01 3.478e+00 1.508e+01 3.880e+00 1.508e+01 3.478e+00 0.9000 9.310e+00 9.019e+00 4.375e+00 5.390e-01 3.836e+00 1.972e+01 4.375e+00 1.972e+01 3.836e+00 1.0000 1.136e+01 1.187e+01 4.858e+00 6.940e-01 4.164e+00 2.506e+01 4.858e+00 2.506e+01 4.164e+00 1.5000 2.604e+01 3.414e+01 7.213e+00 1.764e+00 5.449e+00 6.545e+01 7.213e+00 6.545e+01 5.449e+00 2.0000 5.596e+01 8.293e+01 9.813e+00 3.437e+00 6.376e+00 1.517e+02 9.813e+00 1.517e+02 6.376e+00 2.5000 1.322e+02 2.113e+02 1.321e+01 5.943e+00 7.267e+00 3.761e+02 1.321e+01 3.761e+02 7.267e+00 3.0000 3.677e+02 6.134e+02 1.834e+01 9.481e+00 8.859e+00 1.076e+03 1.834e+01 1.076e+03 8.859e+00 3.5000 1.180e+03 2.008e+03 2.745e+01 1.409e+01 1.336e+01 3.498e+03 2.745e+01 3.498e+03 1.336e+01 4.0000 4.018e+03 6.895e+03 4.736e+01 2.005e+01 2.731e+01 1.198e+04 4.736e+01 1.198e+04 2.731e+01 5.0000 4.270e+04 7.353e+04 2.916e+02 9.700e+01 1.946e+02 1.276e+05 2.916e+02 1.276e+05 1.946e+02 6.0000 3.525e+05 6.057e+05 4.054e+03 2.477e+03 1.577e+03 1.052e+06 4.054e+03 1.052e+06 1.577e+03 7.0000 2.403e+06 4.087e+06 7.470e+04 6.236e+04 1.234e+04 7.123e+06 7.470e+04 7.123e+06 1.234e+04 8.0000 1.594e+07 2.621e+07 1.543e+06 1.451e+06 9.180e+04 4.619e+07 1.543e+06 4.619e+07 9.180e+04 9.0000 1.250e+08 1.866e+08 3.481e+07 3.417e+07 6.427e+05 3.396e+08 3.481e+07 3.396e+08 6.427e+05 10.0000 1.289e+09 1.558e+09 8.403e+08 8.361e+08 4.188e+06 3.022e+09 8.403e+08 3.022e+09 4.188e+06