# File for Ac280, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:57:13 PM # 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 4.726e-03 1.019e+00 2.000e-03 1.017e+00 1.026e+00 1.026e+00 1.017e+00 1.019e+00 0.2500 1.067e+00 2.007e-02 1.058e+00 5.000e-03 1.053e+00 1.090e+00 1.090e+00 1.053e+00 1.058e+00 0.3000 1.149e+00 5.208e-02 1.126e+00 1.300e-02 1.113e+00 1.209e+00 1.209e+00 1.113e+00 1.126e+00 0.4000 1.429e+00 1.854e-01 1.349e+00 5.200e-02 1.297e+00 1.641e+00 1.641e+00 1.297e+00 1.349e+00 0.5000 1.854e+00 4.200e-01 1.678e+00 1.280e-01 1.550e+00 2.333e+00 2.333e+00 1.550e+00 1.678e+00 0.6000 2.407e+00 7.550e-01 2.104e+00 2.540e-01 1.850e+00 3.266e+00 3.266e+00 1.850e+00 2.104e+00 0.7000 3.076e+00 1.182e+00 2.623e+00 4.350e-01 2.188e+00 4.417e+00 4.417e+00 2.188e+00 2.623e+00 0.8000 3.855e+00 1.693e+00 3.240e+00 6.840e-01 2.556e+00 5.770e+00 5.770e+00 2.556e+00 3.240e+00 0.9000 4.744e+00 2.284e+00 3.964e+00 1.012e+00 2.952e+00 7.316e+00 7.316e+00 2.952e+00 3.964e+00 1.0000 5.744e+00 2.951e+00 4.807e+00 1.431e+00 3.376e+00 9.050e+00 9.050e+00 3.376e+00 4.807e+00 1.5000 1.272e+01 7.445e+00 1.149e+01 5.528e+00 5.962e+00 2.070e+01 2.070e+01 5.962e+00 1.149e+01 2.0000 2.459e+01 1.456e+01 2.530e+01 1.348e+01 9.683e+00 3.878e+01 3.878e+01 9.683e+00 2.530e+01 2.5000 4.598e+01 2.704e+01 5.445e+01 1.333e+01 1.572e+01 6.778e+01 6.778e+01 1.572e+01 5.445e+01 3.0000 8.803e+01 5.243e+01 1.178e+02 1.000e+00 2.749e+01 1.188e+02 1.188e+02 2.749e+01 1.178e+02 3.5000 1.786e+02 1.085e+02 2.214e+02 3.790e+01 5.523e+01 2.593e+02 2.214e+02 5.523e+01 2.593e+02 4.0000 3.918e+02 2.356e+02 4.629e+02 1.208e+02 1.288e+02 5.837e+02 4.629e+02 1.288e+02 5.837e+02 5.0000 2.336e+03 1.283e+03 3.032e+03 9.000e+01 8.553e+02 3.122e+03 3.032e+03 8.553e+02 3.122e+03 6.0000 1.700e+04 1.161e+04 1.730e+04 1.116e+04 5.244e+03 2.846e+04 2.846e+04 5.244e+03 1.730e+04 7.0000 1.446e+05 1.489e+05 9.521e+04 6.848e+04 2.673e+04 3.120e+05 3.120e+05 2.673e+04 9.521e+04 8.0000 1.446e+06 1.974e+06 5.045e+05 3.854e+05 1.191e+05 3.714e+06 3.714e+06 1.191e+05 5.045e+05 9.0000 1.666e+07 2.625e+07 2.526e+06 2.020e+06 5.059e+05 4.694e+07 4.694e+07 5.059e+05 2.526e+06 10.0000 2.120e+08 3.550e+08 1.182e+07 9.588e+06 2.232e+06 6.219e+08 6.219e+08 2.232e+06 1.182e+07