# File for Ir241, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 08:19:24 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 1.011e+00 2.082e-03 1.010e+00 1.000e-03 1.009e+00 1.013e+00 1.010e+00 1.013e+00 1.009e+00 0.2500 1.039e+00 1.153e-02 1.035e+00 5.000e-03 1.030e+00 1.052e+00 1.035e+00 1.052e+00 1.030e+00 0.3000 1.097e+00 3.478e-02 1.084e+00 1.400e-02 1.070e+00 1.136e+00 1.084e+00 1.136e+00 1.070e+00 0.4000 1.313e+00 1.480e-01 1.258e+00 5.700e-02 1.201e+00 1.481e+00 1.258e+00 1.481e+00 1.201e+00 0.5000 1.666e+00 3.831e-01 1.520e+00 1.420e-01 1.378e+00 2.101e+00 1.520e+00 2.101e+00 1.378e+00 0.6000 2.145e+00 7.594e-01 1.850e+00 2.720e-01 1.578e+00 3.008e+00 1.850e+00 3.008e+00 1.578e+00 0.7000 2.740e+00 1.289e+00 2.231e+00 4.480e-01 1.783e+00 4.206e+00 2.231e+00 4.206e+00 1.783e+00 0.8000 3.445e+00 1.979e+00 2.652e+00 6.660e-01 1.986e+00 5.697e+00 2.652e+00 5.697e+00 1.986e+00 0.9000 4.257e+00 2.833e+00 3.108e+00 9.280e-01 2.180e+00 7.484e+00 3.108e+00 7.484e+00 2.180e+00 1.0000 5.179e+00 3.857e+00 3.596e+00 1.231e+00 2.365e+00 9.576e+00 3.596e+00 9.576e+00 2.365e+00 1.5000 1.162e+01 1.185e+01 6.511e+00 3.334e+00 3.177e+00 2.516e+01 6.511e+00 2.516e+01 3.177e+00 2.0000 2.232e+01 2.623e+01 1.047e+01 6.358e+00 4.112e+00 5.239e+01 1.047e+01 5.239e+01 4.112e+00 2.5000 4.102e+01 5.192e+01 1.619e+01 1.001e+01 6.178e+00 1.007e+02 1.619e+01 1.007e+02 6.178e+00 3.0000 7.710e+01 1.015e+02 2.521e+01 1.321e+01 1.200e+01 1.941e+02 2.521e+01 1.941e+02 1.200e+01 3.5000 1.548e+02 2.078e+02 4.126e+01 1.283e+01 2.843e+01 3.946e+02 4.126e+01 3.946e+02 2.843e+01 4.0000 3.388e+02 4.588e+02 7.469e+01 1.480e+00 7.321e+01 8.686e+02 7.469e+01 8.686e+02 7.321e+01 5.0000 2.001e+03 2.699e+03 4.973e+02 1.096e+02 3.877e+02 5.117e+03 3.877e+02 5.117e+03 4.973e+02 6.0000 1.280e+04 1.658e+04 3.285e+03 1.130e+02 3.172e+03 3.194e+04 3.285e+03 3.194e+04 3.172e+03 7.0000 7.693e+04 8.894e+04 3.286e+04 1.424e+04 1.862e+04 1.793e+05 3.286e+04 1.793e+05 1.862e+04 8.0000 4.382e+05 3.963e+05 3.400e+05 2.397e+05 1.003e+05 8.744e+05 3.400e+05 8.744e+05 1.003e+05 9.0000 2.625e+06 1.850e+06 3.554e+06 2.720e+05 4.947e+05 3.826e+06 3.554e+06 3.826e+06 4.947e+05 10.0000 1.857e+07 1.772e+07 1.606e+07 1.382e+07 2.237e+06 3.741e+07 3.741e+07 1.606e+07 2.237e+06