# File for U305, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 04:06:29 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 1.008e+00 3.215e-03 1.007e+00 1.000e-03 1.006e+00 1.012e+00 1.007e+00 1.012e+00 1.006e+00 0.2000 1.049e+00 2.606e-02 1.036e+00 4.000e-03 1.032e+00 1.079e+00 1.036e+00 1.079e+00 1.032e+00 0.2500 1.151e+00 9.757e-02 1.102e+00 1.500e-02 1.087e+00 1.263e+00 1.102e+00 1.263e+00 1.087e+00 0.3000 1.330e+00 2.490e-01 1.206e+00 3.800e-02 1.168e+00 1.617e+00 1.206e+00 1.617e+00 1.168e+00 0.4000 1.949e+00 8.703e-01 1.510e+00 1.250e-01 1.385e+00 2.951e+00 1.510e+00 2.951e+00 1.385e+00 0.5000 2.914e+00 1.987e+00 1.906e+00 2.720e-01 1.634e+00 5.203e+00 1.906e+00 5.203e+00 1.634e+00 0.6000 4.213e+00 3.627e+00 2.363e+00 4.780e-01 1.885e+00 8.392e+00 2.363e+00 8.392e+00 1.885e+00 0.7000 5.832e+00 5.795e+00 2.860e+00 7.340e-01 2.126e+00 1.251e+01 2.860e+00 1.251e+01 2.126e+00 0.8000 7.766e+00 8.498e+00 3.390e+00 1.041e+00 2.349e+00 1.756e+01 3.390e+00 1.756e+01 2.349e+00 0.9000 1.001e+01 1.173e+01 3.946e+00 1.392e+00 2.554e+00 2.353e+01 3.946e+00 2.353e+01 2.554e+00 1.0000 1.258e+01 1.552e+01 4.526e+00 1.783e+00 2.743e+00 3.047e+01 4.526e+00 3.047e+01 2.743e+00 1.5000 3.117e+01 4.421e+01 7.832e+00 4.323e+00 3.509e+00 8.216e+01 7.832e+00 8.216e+01 3.509e+00 2.0000 6.436e+01 9.745e+01 1.203e+01 7.770e+00 4.260e+00 1.768e+02 1.203e+01 1.768e+02 4.260e+00 2.5000 1.272e+02 2.003e+02 1.764e+01 1.210e+01 5.545e+00 3.583e+02 1.764e+01 3.583e+02 5.545e+00 3.0000 2.577e+02 4.170e+02 2.556e+01 1.726e+01 8.303e+00 7.391e+02 2.556e+01 7.391e+02 8.303e+00 3.5000 5.603e+02 9.256e+02 3.755e+01 2.324e+01 1.431e+01 1.629e+03 3.755e+01 1.629e+03 1.431e+01 4.0000 1.341e+03 2.250e+03 5.757e+01 3.043e+01 2.714e+01 3.939e+03 5.757e+01 3.939e+03 2.714e+01 5.0000 9.598e+03 1.637e+04 1.805e+02 6.790e+01 1.126e+02 2.850e+04 1.805e+02 2.850e+04 1.126e+02 6.0000 7.126e+04 1.221e+05 1.070e+03 5.513e+02 5.187e+02 2.122e+05 1.070e+03 2.122e+05 5.187e+02 7.0000 4.589e+05 7.830e+05 1.106e+04 8.467e+03 2.593e+03 1.363e+06 1.106e+04 1.363e+06 2.593e+03 8.0000 2.611e+06 4.377e+06 1.544e+05 1.406e+05 1.381e+04 7.665e+06 1.544e+05 7.665e+06 1.381e+04 9.0000 1.531e+07 2.425e+07 2.583e+06 2.507e+06 7.602e+04 4.328e+07 2.583e+06 4.328e+07 7.602e+04 10.0000 1.151e+08 1.583e+08 4.916e+07 4.874e+07 4.177e+05 2.957e+08 4.916e+07 2.957e+08 4.177e+05