# File for Tc101, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:34:19 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 1.108e+00 0.000e+00 1.108e+00 0.000e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 0.1000 1.369e+00 0.000e+00 1.369e+00 0.000e+00 1.369e+00 1.369e+00 1.369e+00 1.369e+00 1.369e+00 0.1500 1.568e+00 2.719e-16 1.568e+00 0.000e+00 1.568e+00 1.568e+00 1.568e+00 1.568e+00 1.568e+00 0.2000 1.708e+00 0.000e+00 1.708e+00 0.000e+00 1.708e+00 1.708e+00 1.708e+00 1.708e+00 1.708e+00 0.2500 1.810e+00 2.719e-16 1.810e+00 0.000e+00 1.810e+00 1.810e+00 1.810e+00 1.810e+00 1.810e+00 0.3000 1.886e+00 0.000e+00 1.886e+00 0.000e+00 1.886e+00 1.886e+00 1.886e+00 1.886e+00 1.886e+00 0.4000 1.993e+00 0.000e+00 1.993e+00 0.000e+00 1.993e+00 1.993e+00 1.993e+00 1.993e+00 1.993e+00 0.5000 2.064e+00 0.000e+00 2.064e+00 0.000e+00 2.064e+00 2.064e+00 2.064e+00 2.064e+00 2.064e+00 0.6000 2.117e+00 0.000e+00 2.117e+00 0.000e+00 2.117e+00 2.117e+00 2.117e+00 2.117e+00 2.117e+00 0.7000 2.160e+00 0.000e+00 2.160e+00 0.000e+00 2.160e+00 2.160e+00 2.160e+00 2.160e+00 2.160e+00 0.8000 2.197e+00 0.000e+00 2.197e+00 0.000e+00 2.197e+00 2.197e+00 2.197e+00 2.197e+00 2.197e+00 0.9000 2.233e+00 0.000e+00 2.233e+00 0.000e+00 2.233e+00 2.233e+00 2.233e+00 2.233e+00 2.233e+00 1.0000 2.268e+00 0.000e+00 2.268e+00 0.000e+00 2.268e+00 2.268e+00 2.268e+00 2.268e+00 2.268e+00 1.5000 2.497e+00 1.000e-03 2.497e+00 1.000e-03 2.496e+00 2.498e+00 2.496e+00 2.497e+00 2.498e+00 2.0000 2.885e+00 1.301e-02 2.884e+00 1.200e-02 2.872e+00 2.898e+00 2.872e+00 2.884e+00 2.898e+00 2.5000 3.523e+00 7.257e-02 3.519e+00 6.700e-02 3.452e+00 3.597e+00 3.452e+00 3.519e+00 3.597e+00 3.0000 4.556e+00 2.619e-01 4.539e+00 2.360e-01 4.303e+00 4.826e+00 4.303e+00 4.539e+00 4.826e+00 3.5000 6.223e+00 7.295e-01 6.170e+00 6.480e-01 5.522e+00 6.978e+00 5.522e+00 6.170e+00 6.978e+00 4.0000 8.907e+00 1.731e+00 8.776e+00 1.530e+00 7.246e+00 1.070e+01 7.246e+00 8.776e+00 1.070e+01 5.0000 2.020e+01 7.350e+00 1.966e+01 6.530e+00 1.313e+01 2.780e+01 1.313e+01 1.966e+01 2.780e+01 6.0000 4.977e+01 2.509e+01 4.824e+01 2.277e+01 2.547e+01 7.559e+01 2.547e+01 4.824e+01 7.559e+01 7.0000 1.280e+02 7.507e+01 1.245e+02 6.971e+01 5.479e+01 2.048e+02 5.479e+01 1.245e+02 2.048e+02 8.0000 3.343e+02 2.028e+02 3.259e+02 1.900e+02 1.359e+02 5.412e+02 1.359e+02 3.259e+02 5.412e+02 9.0000 8.689e+02 4.980e+02 8.393e+02 4.530e+02 3.863e+02 1.381e+03 3.863e+02 8.393e+02 1.381e+03 10.0000 2.218e+03 1.099e+03 2.081e+03 8.880e+02 1.193e+03 3.379e+03 1.193e+03 2.081e+03 3.379e+03