# File for Po197, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:56:54 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 1.000e+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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.4000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.5000 1.104e+00 0.000e+00 1.104e+00 0.000e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 0.6000 1.189e+00 0.000e+00 1.189e+00 0.000e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 0.7000 1.293e+00 0.000e+00 1.293e+00 0.000e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 0.8000 1.409e+00 0.000e+00 1.409e+00 0.000e+00 1.409e+00 1.409e+00 1.409e+00 1.409e+00 1.409e+00 0.9000 1.533e+00 2.719e-16 1.533e+00 0.000e+00 1.533e+00 1.533e+00 1.533e+00 1.533e+00 1.533e+00 1.0000 1.661e+00 2.719e-16 1.661e+00 0.000e+00 1.661e+00 1.661e+00 1.661e+00 1.661e+00 1.661e+00 1.5000 2.294e+00 0.000e+00 2.294e+00 0.000e+00 2.294e+00 2.294e+00 2.294e+00 2.294e+00 2.294e+00 2.0000 2.890e+00 1.069e-02 2.888e+00 7.000e-03 2.881e+00 2.902e+00 2.881e+00 2.902e+00 2.888e+00 2.5000 3.640e+00 1.232e-01 3.620e+00 9.200e-02 3.528e+00 3.772e+00 3.528e+00 3.772e+00 3.620e+00 3.0000 5.304e+00 7.059e-01 5.237e+00 6.030e-01 4.634e+00 6.041e+00 4.634e+00 6.041e+00 5.237e+00 3.5000 1.003e+01 2.800e+00 9.955e+00 2.693e+00 7.262e+00 1.286e+01 7.262e+00 1.286e+01 9.955e+00 4.0000 2.321e+01 8.870e+00 2.354e+01 8.370e+00 1.418e+01 3.191e+01 1.418e+01 3.191e+01 2.354e+01 5.0000 1.456e+02 5.740e+01 1.537e+02 4.480e+01 8.456e+01 1.985e+02 8.456e+01 1.985e+02 1.537e+02 6.0000 8.719e+02 2.120e+02 9.196e+02 1.364e+02 6.401e+02 1.056e+03 6.401e+02 1.056e+03 9.196e+02 7.0000 4.907e+03 1.518e+02 4.877e+03 1.040e+02 4.773e+03 5.072e+03 5.072e+03 4.773e+03 4.877e+03 8.0000 2.717e+04 1.102e+04 2.320e+04 4.510e+03 1.869e+04 3.962e+04 3.962e+04 1.869e+04 2.320e+04 9.0000 1.554e+05 1.277e+05 9.990e+04 3.499e+04 6.491e+04 3.015e+05 3.015e+05 6.491e+04 9.990e+04 10.0000 9.467e+05 1.126e+06 3.920e+05 1.860e+05 2.060e+05 2.242e+06 2.242e+06 2.060e+05 3.920e+05