# File for Ac291, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 01:07:43 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.004e+00 1.005e+00 0.2000 1.025e+00 5.774e-04 1.025e+00 0.000e+00 1.025e+00 1.026e+00 1.025e+00 1.025e+00 1.026e+00 0.2500 1.073e+00 1.155e-03 1.072e+00 0.000e+00 1.072e+00 1.074e+00 1.072e+00 1.072e+00 1.074e+00 0.3000 1.146e+00 3.464e-03 1.144e+00 0.000e+00 1.144e+00 1.150e+00 1.144e+00 1.144e+00 1.150e+00 0.4000 1.351e+00 1.212e-02 1.344e+00 0.000e+00 1.344e+00 1.365e+00 1.344e+00 1.344e+00 1.365e+00 0.5000 1.598e+00 2.542e-02 1.584e+00 2.000e-03 1.582e+00 1.627e+00 1.584e+00 1.582e+00 1.627e+00 0.6000 1.858e+00 4.277e-02 1.835e+00 4.000e-03 1.831e+00 1.907e+00 1.835e+00 1.831e+00 1.907e+00 0.7000 2.117e+00 6.075e-02 2.086e+00 8.000e-03 2.078e+00 2.187e+00 2.086e+00 2.078e+00 2.187e+00 0.8000 2.373e+00 8.146e-02 2.334e+00 1.500e-02 2.319e+00 2.467e+00 2.334e+00 2.319e+00 2.467e+00 0.9000 2.638e+00 1.125e-01 2.587e+00 2.700e-02 2.560e+00 2.767e+00 2.587e+00 2.560e+00 2.767e+00 1.0000 2.952e+00 2.036e-01 2.858e+00 4.500e-02 2.813e+00 3.186e+00 2.858e+00 2.813e+00 3.186e+00 1.5000 2.871e+01 3.415e+01 9.188e+00 3.830e-01 8.805e+00 6.815e+01 9.188e+00 8.805e+00 6.815e+01 2.0000 1.579e+03 2.174e+03 3.247e+02 1.600e+00 3.231e+02 4.089e+03 3.247e+02 3.231e+02 4.089e+03 2.5000 4.763e+04 6.120e+04 1.229e+04 0.000e+00 1.229e+04 1.183e+05 1.229e+04 1.229e+04 1.183e+05 3.0000 8.877e+05 9.815e+05 3.211e+05 1.000e+02 3.210e+05 2.021e+06 3.211e+05 3.210e+05 2.021e+06 3.5000 1.191e+07 9.820e+06 6.241e+06 0.000e+00 6.241e+06 2.325e+07 6.241e+06 6.241e+06 2.325e+07 4.0000 1.291e+08 5.817e+07 9.555e+07 0.000e+00 9.555e+07 1.963e+08 9.555e+07 9.555e+07 1.963e+08 5.0000 1.072e+10 3.294e+09 1.262e+10 0.000e+00 6.914e+09 1.262e+10 1.262e+10 1.262e+10 6.914e+09 6.0000 6.470e+11 4.547e+11 9.095e+11 0.000e+00 1.219e+11 9.095e+11 9.095e+11 9.095e+11 1.219e+11 7.0000 2.775e+13 2.290e+13 4.097e+13 0.000e+00 1.310e+12 4.097e+13 4.097e+13 4.097e+13 1.310e+12 8.0000 8.513e+14 7.288e+14 1.272e+15 0.000e+00 9.753e+12 1.272e+15 1.272e+15 1.272e+15 9.753e+12 9.0000 1.956e+16 1.689e+16 2.931e+16 0.000e+00 5.484e+13 2.931e+16 2.931e+16 2.931e+16 5.484e+13 10.0000 3.540e+17 3.064e+17 5.309e+17 0.000e+00 2.477e+14 5.309e+17 5.309e+17 5.309e+17 2.477e+14