# File for Ac254, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:23:15 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 3.055e-03 1.017e+00 2.000e-03 1.013e+00 1.019e+00 1.019e+00 1.017e+00 1.013e+00 0.2500 1.064e+00 1.498e-02 1.068e+00 8.000e-03 1.047e+00 1.076e+00 1.076e+00 1.068e+00 1.047e+00 0.3000 1.162e+00 4.174e-02 1.174e+00 2.300e-02 1.116e+00 1.197e+00 1.197e+00 1.174e+00 1.116e+00 0.4000 1.567e+00 1.607e-01 1.618e+00 7.800e-02 1.387e+00 1.696e+00 1.696e+00 1.618e+00 1.387e+00 0.5000 2.285e+00 3.795e-01 2.415e+00 1.680e-01 1.858e+00 2.583e+00 2.583e+00 2.415e+00 1.858e+00 0.6000 3.332e+00 6.926e-01 3.580e+00 2.870e-01 2.550e+00 3.867e+00 3.867e+00 3.580e+00 2.550e+00 0.7000 4.710e+00 1.083e+00 5.104e+00 4.360e-01 3.485e+00 5.540e+00 5.540e+00 5.104e+00 3.485e+00 0.8000 6.421e+00 1.526e+00 6.973e+00 6.210e-01 4.695e+00 7.594e+00 7.594e+00 6.973e+00 4.695e+00 0.9000 8.474e+00 1.996e+00 9.169e+00 8.610e-01 6.223e+00 1.003e+01 1.003e+01 9.169e+00 6.223e+00 1.0000 1.088e+01 2.456e+00 1.168e+01 1.160e+00 8.126e+00 1.284e+01 1.284e+01 1.168e+01 8.126e+00 1.5000 2.966e+01 3.599e+00 2.879e+01 2.220e+00 2.657e+01 3.361e+01 3.361e+01 2.879e+01 2.657e+01 2.0000 6.783e+01 1.221e+01 7.128e+01 6.670e+00 5.427e+01 7.795e+01 7.128e+01 5.427e+01 7.795e+01 2.5000 1.544e+02 6.672e+01 1.463e+02 5.421e+01 9.209e+01 2.248e+02 1.463e+02 9.209e+01 2.248e+02 3.0000 3.771e+02 2.550e+02 3.254e+02 1.735e+02 1.519e+02 6.539e+02 3.254e+02 1.519e+02 6.539e+02 3.5000 1.005e+03 8.422e+02 8.434e+02 5.884e+02 2.550e+02 1.916e+03 8.434e+02 2.550e+02 1.916e+03 4.0000 2.863e+03 2.587e+03 2.549e+03 2.101e+03 4.482e+02 5.593e+03 2.549e+03 4.482e+02 5.593e+03 5.0000 2.556e+04 2.209e+04 2.975e+04 1.550e+04 1.676e+03 4.525e+04 2.975e+04 1.676e+03 4.525e+04 6.0000 2.358e+05 1.989e+05 3.267e+05 4.640e+04 7.732e+03 3.731e+05 3.731e+05 7.732e+03 3.267e+05 7.0000 2.219e+06 2.264e+06 2.060e+06 2.021e+06 3.851e+04 4.559e+06 4.559e+06 3.851e+04 2.060e+06 8.0000 2.165e+07 2.809e+07 1.133e+07 1.114e+07 1.903e+05 5.344e+07 5.344e+07 1.903e+05 1.133e+07 9.0000 2.190e+08 3.322e+08 5.476e+07 5.383e+07 9.276e+05 6.013e+08 6.013e+08 9.276e+05 5.476e+07 10.0000 2.256e+09 3.701e+09 2.352e+08 2.306e+08 4.636e+06 6.527e+09 6.527e+09 4.636e+06 2.352e+08