# File for Rn228, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:01:04 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 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.2500 1.040e+00 4.041e-03 1.038e+00 0.000e+00 1.038e+00 1.045e+00 1.038e+00 1.045e+00 1.038e+00 0.3000 1.100e+00 1.185e-02 1.094e+00 1.000e-03 1.093e+00 1.114e+00 1.093e+00 1.114e+00 1.094e+00 0.4000 1.316e+00 5.398e-02 1.285e+00 1.000e-03 1.284e+00 1.378e+00 1.284e+00 1.378e+00 1.285e+00 0.5000 1.641e+00 1.438e-01 1.558e+00 0.000e+00 1.558e+00 1.807e+00 1.558e+00 1.807e+00 1.558e+00 0.6000 2.047e+00 2.927e-01 1.878e+00 0.000e+00 1.878e+00 2.385e+00 1.878e+00 2.385e+00 1.878e+00 0.7000 2.510e+00 5.052e-01 2.220e+00 4.000e-03 2.216e+00 3.093e+00 2.220e+00 3.093e+00 2.216e+00 0.8000 3.016e+00 7.849e-01 2.568e+00 1.100e-02 2.557e+00 3.922e+00 2.568e+00 3.922e+00 2.557e+00 0.9000 3.557e+00 1.135e+00 2.913e+00 2.200e-02 2.891e+00 4.868e+00 2.913e+00 4.868e+00 2.891e+00 1.0000 4.131e+00 1.555e+00 3.252e+00 3.800e-02 3.214e+00 5.927e+00 3.252e+00 5.927e+00 3.214e+00 1.5000 7.505e+00 4.787e+00 4.860e+00 2.360e-01 4.624e+00 1.303e+01 4.860e+00 1.303e+01 4.624e+00 2.0000 1.205e+01 1.022e+01 6.536e+00 7.630e-01 5.773e+00 2.384e+01 6.536e+00 2.384e+01 5.773e+00 2.5000 1.886e+01 1.880e+01 8.857e+00 1.687e+00 7.170e+00 4.055e+01 8.857e+00 4.055e+01 7.170e+00 3.0000 3.140e+01 3.200e+01 1.354e+01 1.220e+00 1.232e+01 6.834e+01 1.354e+01 6.834e+01 1.232e+01 3.5000 6.312e+01 4.913e+01 4.184e+01 1.362e+01 2.822e+01 1.193e+02 2.822e+01 1.193e+02 4.184e+01 4.0000 1.705e+02 6.892e+01 1.957e+02 2.750e+01 9.248e+01 2.232e+02 9.248e+01 2.232e+02 1.957e+02 5.0000 2.206e+03 1.339e+03 1.940e+03 9.200e+02 1.020e+03 3.658e+03 1.940e+03 1.020e+03 3.658e+03 6.0000 3.051e+04 2.149e+04 3.946e+04 6.620e+03 5.990e+03 4.608e+04 3.946e+04 5.990e+03 4.608e+04 7.0000 3.704e+05 3.125e+05 4.215e+05 2.327e+05 3.556e+04 6.542e+05 6.542e+05 3.556e+04 4.215e+05 8.0000 4.107e+06 4.580e+06 2.993e+06 2.807e+06 1.861e+05 9.141e+06 9.141e+06 1.861e+05 2.993e+06 9.0000 4.331e+07 5.988e+07 1.729e+07 1.645e+07 8.401e+05 1.118e+08 1.118e+08 8.401e+05 1.729e+07 10.0000 4.402e+08 6.878e+08 8.419e+07 8.081e+07 3.383e+06 1.233e+09 1.233e+09 3.383e+06 8.419e+07