# File for U277, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:42:23 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 1.155e-03 1.020e+00 0.000e+00 1.020e+00 1.022e+00 1.022e+00 1.020e+00 1.020e+00 0.2500 1.062e+00 5.292e-03 1.060e+00 2.000e-03 1.058e+00 1.068e+00 1.068e+00 1.060e+00 1.058e+00 0.3000 1.131e+00 1.400e-02 1.125e+00 4.000e-03 1.121e+00 1.147e+00 1.147e+00 1.125e+00 1.121e+00 0.4000 1.339e+00 4.993e-02 1.318e+00 1.500e-02 1.303e+00 1.396e+00 1.396e+00 1.318e+00 1.303e+00 0.5000 1.609e+00 1.155e-01 1.562e+00 3.700e-02 1.525e+00 1.741e+00 1.741e+00 1.562e+00 1.525e+00 0.6000 1.915e+00 2.098e-01 1.830e+00 6.900e-02 1.761e+00 2.154e+00 2.154e+00 1.830e+00 1.761e+00 0.7000 2.239e+00 3.325e-01 2.106e+00 1.130e-01 1.993e+00 2.617e+00 2.617e+00 2.106e+00 1.993e+00 0.8000 2.572e+00 4.835e-01 2.380e+00 1.660e-01 2.214e+00 3.122e+00 3.122e+00 2.380e+00 2.214e+00 0.9000 2.912e+00 6.602e-01 2.650e+00 2.270e-01 2.423e+00 3.663e+00 3.663e+00 2.650e+00 2.423e+00 1.0000 3.257e+00 8.644e-01 2.913e+00 2.960e-01 2.617e+00 4.240e+00 4.240e+00 2.913e+00 2.617e+00 1.5000 5.106e+00 2.295e+00 4.126e+00 6.620e-01 3.464e+00 7.729e+00 7.729e+00 4.126e+00 3.464e+00 2.0000 7.502e+00 4.521e+00 5.207e+00 6.180e-01 4.589e+00 1.271e+01 1.271e+01 5.207e+00 4.589e+00 2.5000 1.148e+01 7.856e+00 7.712e+00 1.496e+00 6.216e+00 2.051e+01 2.051e+01 6.216e+00 7.712e+00 3.0000 1.986e+01 1.370e+01 1.798e+01 1.078e+01 7.204e+00 3.440e+01 3.440e+01 7.204e+00 1.798e+01 3.5000 4.096e+01 2.912e+01 5.063e+01 1.338e+01 8.231e+00 6.401e+01 6.401e+01 8.231e+00 5.063e+01 4.0000 1.004e+02 7.892e+01 1.419e+02 8.000e+00 9.390e+00 1.499e+02 1.419e+02 9.390e+00 1.499e+02 5.0000 8.370e+02 7.140e+02 1.229e+03 4.000e+01 1.285e+01 1.269e+03 1.229e+03 1.285e+01 1.269e+03 6.0000 8.428e+03 7.832e+03 9.742e+03 5.778e+03 2.136e+01 1.552e+04 1.552e+04 2.136e+01 9.742e+03 7.0000 9.306e+04 1.081e+05 6.742e+04 6.737e+04 5.139e+01 2.117e+05 2.117e+05 5.139e+01 6.742e+04 8.0000 1.119e+06 1.587e+06 4.205e+05 4.203e+05 1.876e+02 2.935e+06 2.935e+06 1.876e+02 4.205e+05 9.0000 1.450e+07 2.310e+07 2.368e+06 2.367e+06 9.182e+02 4.114e+07 4.114e+07 9.182e+02 2.368e+06 10.0000 1.984e+08 3.332e+08 1.206e+07 1.205e+07 5.316e+03 5.831e+08 5.831e+08 5.316e+03 1.206e+07