# File for Fl369, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 09:25:18 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 1.001e+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 0.1500 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.2000 1.080e+00 2.646e-03 1.081e+00 1.000e-03 1.077e+00 1.082e+00 1.082e+00 1.081e+00 1.077e+00 0.2500 1.185e+00 8.083e-03 1.190e+00 0.000e+00 1.176e+00 1.190e+00 1.190e+00 1.190e+00 1.176e+00 0.3000 1.327e+00 1.877e-02 1.337e+00 1.000e-03 1.305e+00 1.338e+00 1.338e+00 1.337e+00 1.305e+00 0.4000 1.677e+00 5.629e-02 1.709e+00 1.000e-03 1.612e+00 1.710e+00 1.710e+00 1.709e+00 1.612e+00 0.5000 2.070e+00 1.181e-01 2.137e+00 3.000e-03 1.934e+00 2.140e+00 2.140e+00 2.137e+00 1.934e+00 0.6000 2.481e+00 2.064e-01 2.598e+00 5.000e-03 2.243e+00 2.603e+00 2.603e+00 2.598e+00 2.243e+00 0.7000 2.904e+00 3.228e-01 3.086e+00 8.000e-03 2.531e+00 3.094e+00 3.094e+00 3.086e+00 2.531e+00 0.8000 3.339e+00 4.694e-01 3.604e+00 1.200e-02 2.797e+00 3.616e+00 3.616e+00 3.604e+00 2.797e+00 0.9000 3.795e+00 6.510e-01 4.161e+00 1.900e-02 3.043e+00 4.180e+00 4.180e+00 4.161e+00 3.043e+00 1.0000 4.282e+00 8.716e-01 4.772e+00 2.700e-02 3.276e+00 4.799e+00 4.799e+00 4.772e+00 3.276e+00 1.5000 8.188e+00 2.484e+00 9.559e+00 1.250e-01 5.321e+00 9.684e+00 9.684e+00 9.559e+00 5.321e+00 2.0000 2.774e+01 2.092e+00 2.675e+01 4.300e-01 2.632e+01 3.014e+01 2.675e+01 2.632e+01 3.014e+01 2.5000 2.072e+02 9.983e+01 1.502e+02 1.200e+00 1.490e+02 3.225e+02 1.502e+02 1.490e+02 3.225e+02 3.0000 1.881e+03 9.151e+02 1.354e+03 2.000e+00 1.352e+03 2.938e+03 1.354e+03 1.352e+03 2.938e+03 3.5000 1.590e+04 5.254e+03 1.287e+04 0.000e+00 1.287e+04 2.197e+04 1.287e+04 1.287e+04 2.197e+04 4.0000 1.226e+05 1.443e+04 1.143e+05 0.000e+00 1.143e+05 1.393e+05 1.143e+05 1.143e+05 1.393e+05 5.0000 6.042e+06 1.986e+06 7.188e+06 1.000e+03 3.748e+06 7.189e+06 7.189e+06 7.188e+06 3.748e+06 6.0000 2.576e+08 1.665e+08 3.537e+08 0.000e+00 6.536e+07 3.537e+08 3.537e+08 3.537e+08 6.536e+07 7.0000 9.842e+09 7.825e+09 1.436e+10 0.000e+00 8.062e+08 1.436e+10 1.436e+10 1.436e+10 8.062e+08 8.0000 3.364e+11 2.848e+11 5.008e+11 0.000e+00 7.506e+09 5.008e+11 5.008e+11 5.008e+11 7.506e+09 9.0000 1.033e+13 8.900e+12 1.547e+13 0.000e+00 5.544e+10 1.547e+13 1.547e+13 1.547e+13 5.544e+10 10.0000 2.892e+14 2.501e+14 4.336e+14 0.000e+00 3.376e+11 4.336e+14 4.336e+14 4.336e+14 3.376e+11