# File for Tm230, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 03:10:03 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 1.001e+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 0.2000 1.010e+00 6.658e-03 1.007e+00 1.000e-03 1.006e+00 1.018e+00 1.007e+00 1.018e+00 1.006e+00 0.2500 1.045e+00 3.477e-02 1.028e+00 6.000e-03 1.022e+00 1.085e+00 1.028e+00 1.085e+00 1.022e+00 0.3000 1.127e+00 1.092e-01 1.073e+00 1.700e-02 1.056e+00 1.253e+00 1.073e+00 1.253e+00 1.056e+00 0.4000 1.502e+00 4.921e-01 1.256e+00 7.400e-02 1.182e+00 2.069e+00 1.256e+00 2.069e+00 1.182e+00 0.5000 2.230e+00 1.305e+00 1.572e+00 1.860e-01 1.386e+00 3.733e+00 1.572e+00 3.733e+00 1.386e+00 0.6000 3.349e+00 2.629e+00 2.011e+00 3.540e-01 1.657e+00 6.378e+00 2.011e+00 6.378e+00 1.657e+00 0.7000 4.872e+00 4.511e+00 2.561e+00 5.760e-01 1.985e+00 1.007e+01 2.561e+00 1.007e+01 1.985e+00 0.8000 6.801e+00 6.966e+00 3.208e+00 8.420e-01 2.366e+00 1.483e+01 3.208e+00 1.483e+01 2.366e+00 0.9000 9.149e+00 1.003e+01 3.943e+00 1.148e+00 2.795e+00 2.071e+01 3.943e+00 2.071e+01 2.795e+00 1.0000 1.192e+01 1.371e+01 4.759e+00 1.486e+00 3.273e+00 2.773e+01 4.759e+00 2.773e+01 3.273e+00 1.5000 3.292e+01 4.286e+01 9.955e+00 3.505e+00 6.450e+00 8.237e+01 9.955e+00 8.237e+01 6.450e+00 2.0000 7.004e+01 9.674e+01 1.707e+01 5.720e+00 1.135e+01 1.817e+02 1.707e+01 1.817e+02 1.135e+01 2.5000 1.354e+02 1.951e+02 2.661e+01 7.720e+00 1.889e+01 3.606e+02 2.661e+01 3.606e+02 1.889e+01 3.0000 2.572e+02 3.847e+02 3.964e+01 8.940e+00 3.070e+01 7.014e+02 3.964e+01 7.014e+02 3.070e+01 3.5000 5.029e+02 7.778e+02 5.809e+01 8.480e+00 4.961e+01 1.401e+03 5.809e+01 1.401e+03 4.961e+01 4.0000 1.036e+03 1.650e+03 8.572e+01 5.040e+00 8.068e+01 2.941e+03 8.572e+01 2.941e+03 8.068e+01 5.0000 5.081e+03 8.426e+03 2.239e+02 1.480e+01 2.091e+02 1.481e+04 2.091e+02 1.481e+04 2.239e+02 6.0000 2.660e+04 4.489e+04 6.941e+02 1.560e+01 6.785e+02 7.843e+04 6.941e+02 7.843e+04 6.785e+02 7.0000 1.304e+05 2.210e+05 3.362e+03 1.116e+03 2.246e+03 3.855e+05 3.362e+03 3.855e+05 2.246e+03 8.0000 5.775e+05 9.747e+05 2.154e+04 1.359e+04 7.953e+03 1.703e+06 2.154e+04 1.703e+06 7.953e+03 9.0000 2.384e+06 3.963e+06 1.636e+05 1.343e+05 2.928e+04 6.960e+06 1.636e+05 6.960e+06 2.928e+04 10.0000 9.870e+06 1.581e+07 1.391e+06 1.282e+06 1.089e+05 2.811e+07 1.391e+06 2.811e+07 1.089e+05