# File for Cf254, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:30:13 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 1.003e+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 2.309e-03 1.020e+00 0.000e+00 1.020e+00 1.024e+00 1.020e+00 1.024e+00 1.020e+00 0.2500 1.072e+00 1.097e-02 1.066e+00 0.000e+00 1.066e+00 1.085e+00 1.066e+00 1.085e+00 1.066e+00 0.3000 1.165e+00 3.060e-02 1.147e+00 0.000e+00 1.147e+00 1.200e+00 1.147e+00 1.200e+00 1.147e+00 0.4000 1.473e+00 1.250e-01 1.402e+00 3.000e-03 1.399e+00 1.617e+00 1.402e+00 1.617e+00 1.399e+00 0.5000 1.915e+00 3.127e-01 1.739e+00 9.000e-03 1.730e+00 2.276e+00 1.739e+00 2.276e+00 1.730e+00 0.6000 2.456e+00 6.077e-01 2.115e+00 1.900e-02 2.096e+00 3.158e+00 2.115e+00 3.158e+00 2.096e+00 0.7000 3.073e+00 1.016e+00 2.504e+00 3.500e-02 2.469e+00 4.246e+00 2.504e+00 4.246e+00 2.469e+00 0.8000 3.753e+00 1.542e+00 2.891e+00 5.600e-02 2.835e+00 5.533e+00 2.891e+00 5.533e+00 2.835e+00 0.9000 4.492e+00 2.189e+00 3.271e+00 8.500e-02 3.186e+00 7.020e+00 3.271e+00 7.020e+00 3.186e+00 1.0000 5.292e+00 2.964e+00 3.641e+00 1.210e-01 3.520e+00 8.714e+00 3.641e+00 8.714e+00 3.520e+00 1.5000 1.045e+01 9.158e+00 5.395e+00 4.640e-01 4.931e+00 2.102e+01 5.395e+00 2.102e+01 4.931e+00 2.0000 1.905e+01 2.146e+01 7.270e+00 1.219e+00 6.051e+00 4.382e+01 7.270e+00 4.382e+01 6.051e+00 2.5000 3.549e+01 4.648e+01 9.920e+00 2.508e+00 7.412e+00 8.914e+01 9.920e+00 8.914e+01 7.412e+00 3.0000 7.110e+01 9.952e+01 1.516e+01 3.020e+00 1.214e+01 1.860e+02 1.516e+01 1.860e+02 1.214e+01 3.5000 1.586e+02 2.161e+02 3.703e+01 6.490e+00 3.054e+01 4.081e+02 3.054e+01 4.081e+02 3.703e+01 4.0000 4.001e+02 4.757e+02 1.588e+02 6.538e+01 9.342e+01 9.481e+02 9.342e+01 9.481e+02 1.588e+02 5.0000 3.438e+03 2.071e+03 2.731e+03 9.190e+02 1.812e+03 5.770e+03 1.812e+03 5.770e+03 2.731e+03 6.0000 3.555e+04 1.896e+03 3.547e+04 1.770e+03 3.370e+04 3.749e+04 3.749e+04 3.547e+04 3.370e+04 7.0000 3.917e+05 2.454e+05 3.138e+05 1.192e+05 1.946e+05 6.666e+05 6.666e+05 1.946e+05 3.138e+05 8.0000 4.554e+06 5.120e+06 2.325e+06 1.399e+06 9.257e+05 1.041e+07 1.041e+07 9.257e+05 2.325e+06 9.0000 5.516e+07 7.997e+07 1.426e+07 1.035e+07 3.913e+06 1.473e+08 1.473e+08 3.913e+06 1.426e+07 10.0000 6.740e+08 1.090e+09 7.446e+07 5.895e+07 1.551e+07 1.932e+09 1.932e+09 1.551e+07 7.446e+07