# File for Ds280, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:41:21 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2000 1.040e+00 9.238e-03 1.035e+00 0.000e+00 1.035e+00 1.051e+00 1.035e+00 1.051e+00 1.035e+00 0.2500 1.125e+00 3.753e-02 1.103e+00 0.000e+00 1.103e+00 1.168e+00 1.103e+00 1.168e+00 1.103e+00 0.3000 1.271e+00 1.013e-01 1.213e+00 1.000e-03 1.212e+00 1.388e+00 1.212e+00 1.388e+00 1.213e+00 0.4000 1.746e+00 3.785e-01 1.528e+00 1.000e-03 1.527e+00 2.183e+00 1.527e+00 2.183e+00 1.528e+00 0.5000 2.433e+00 8.978e-01 1.915e+00 0.000e+00 1.915e+00 3.470e+00 1.915e+00 3.470e+00 1.915e+00 0.6000 3.296e+00 1.678e+00 2.328e+00 2.000e-03 2.326e+00 5.234e+00 2.328e+00 5.234e+00 2.326e+00 0.7000 4.311e+00 2.724e+00 2.742e+00 8.000e-03 2.734e+00 7.456e+00 2.742e+00 7.456e+00 2.734e+00 0.8000 5.464e+00 4.033e+00 3.145e+00 1.900e-02 3.126e+00 1.012e+01 3.145e+00 1.012e+01 3.126e+00 0.9000 6.753e+00 5.609e+00 3.533e+00 3.600e-02 3.497e+00 1.323e+01 3.533e+00 1.323e+01 3.497e+00 1.0000 8.174e+00 7.444e+00 3.907e+00 6.100e-02 3.846e+00 1.677e+01 3.907e+00 1.677e+01 3.846e+00 1.5000 1.777e+01 2.128e+01 5.654e+00 3.500e-01 5.304e+00 4.234e+01 5.654e+00 4.234e+01 5.304e+00 2.0000 3.494e+01 4.831e+01 7.599e+00 1.108e+00 6.491e+00 9.072e+01 7.599e+00 9.072e+01 6.491e+00 2.5000 7.409e+01 1.116e+02 1.081e+01 2.244e+00 8.566e+00 2.029e+02 1.081e+01 2.029e+02 8.566e+00 3.0000 1.873e+02 2.900e+02 2.020e+01 7.200e-01 1.948e+01 5.221e+02 1.948e+01 5.221e+02 2.020e+01 3.5000 5.643e+02 8.452e+02 9.512e+01 3.722e+01 5.790e+01 1.540e+03 5.790e+01 1.540e+03 9.512e+01 4.0000 1.882e+03 2.582e+03 5.091e+02 2.330e+02 2.761e+02 4.861e+03 2.761e+02 4.861e+03 5.091e+02 5.0000 2.196e+04 2.112e+04 1.086e+04 2.153e+03 8.707e+03 4.632e+04 8.707e+03 4.632e+04 1.086e+04 6.0000 2.477e+05 9.964e+04 2.347e+05 7.950e+04 1.552e+05 3.532e+05 2.347e+05 3.532e+05 1.552e+05 7.0000 3.004e+06 1.949e+06 2.159e+06 5.380e+05 1.621e+06 5.233e+06 5.233e+06 2.159e+06 1.621e+06 8.0000 4.193e+07 5.125e+07 1.319e+07 1.680e+06 1.151e+07 1.011e+08 1.011e+08 1.151e+07 1.319e+07 9.0000 6.337e+08 9.703e+08 8.730e+07 2.758e+07 5.972e+07 1.754e+09 1.754e+09 5.972e+07 8.730e+07 10.0000 9.608e+09 1.594e+10 4.859e+08 1.566e+08 3.293e+08 2.801e+10 2.801e+10 3.293e+08 4.859e+08