# File for Dy179, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:26:47 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 1.000e+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 0.2000 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 0.2500 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.3000 1.021e+00 4.041e-03 1.020e+00 3.000e-03 1.017e+00 1.025e+00 1.020e+00 1.025e+00 1.017e+00 0.4000 1.091e+00 2.586e-02 1.086e+00 1.800e-02 1.068e+00 1.119e+00 1.086e+00 1.119e+00 1.068e+00 0.5000 1.231e+00 8.184e-02 1.214e+00 5.500e-02 1.159e+00 1.320e+00 1.214e+00 1.320e+00 1.159e+00 0.6000 1.442e+00 1.838e-01 1.402e+00 1.200e-01 1.282e+00 1.643e+00 1.402e+00 1.643e+00 1.282e+00 0.7000 1.719e+00 3.394e-01 1.643e+00 2.190e-01 1.424e+00 2.090e+00 1.643e+00 2.090e+00 1.424e+00 0.8000 2.055e+00 5.528e-01 1.930e+00 3.540e-01 1.576e+00 2.660e+00 1.930e+00 2.660e+00 1.576e+00 0.9000 2.446e+00 8.236e-01 2.256e+00 5.220e-01 1.734e+00 3.348e+00 2.256e+00 3.348e+00 1.734e+00 1.0000 2.887e+00 1.154e+00 2.619e+00 7.280e-01 1.891e+00 4.151e+00 2.619e+00 4.151e+00 1.891e+00 1.5000 5.835e+00 3.723e+00 4.926e+00 2.275e+00 2.651e+00 9.928e+00 4.926e+00 9.928e+00 2.651e+00 2.0000 1.035e+01 8.074e+00 8.193e+00 4.623e+00 3.570e+00 1.928e+01 8.193e+00 1.928e+01 3.570e+00 2.5000 1.765e+01 1.490e+01 1.298e+01 7.329e+00 5.651e+00 3.433e+01 1.298e+01 3.433e+01 5.651e+00 3.0000 3.063e+01 2.526e+01 2.058e+01 8.630e+00 1.195e+01 5.937e+01 2.058e+01 5.937e+01 1.195e+01 3.5000 5.601e+01 4.046e+01 3.418e+01 3.020e+00 3.116e+01 1.027e+02 3.418e+01 1.027e+02 3.116e+01 4.0000 1.100e+02 6.225e+01 8.696e+01 2.438e+01 6.258e+01 1.805e+02 6.258e+01 1.805e+02 8.696e+01 5.0000 5.214e+02 1.785e+02 6.019e+02 4.360e+01 3.169e+02 6.455e+02 3.169e+02 6.019e+02 6.455e+02 6.0000 2.888e+03 1.068e+03 2.340e+03 1.340e+02 2.206e+03 4.119e+03 2.340e+03 2.206e+03 4.119e+03 7.0000 1.647e+04 7.279e+03 1.846e+04 4.090e+03 8.405e+03 2.255e+04 1.846e+04 8.405e+03 2.255e+04 8.0000 9.249e+04 5.530e+04 1.074e+05 3.140e+04 3.126e+04 1.388e+05 1.388e+05 3.126e+04 1.074e+05 9.0000 5.134e+05 4.384e+05 4.515e+05 3.422e+05 1.093e+05 9.795e+05 9.795e+05 1.093e+05 4.515e+05 10.0000 2.862e+06 3.250e+06 1.697e+06 1.342e+06 3.554e+05 6.535e+06 6.535e+06 3.554e+05 1.697e+06