# File for Cf261, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:55:58 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.019e+00 6.429e-03 1.016e+00 2.000e-03 1.014e+00 1.026e+00 1.016e+00 1.026e+00 1.014e+00 0.2500 1.065e+00 2.879e-02 1.052e+00 7.000e-03 1.045e+00 1.098e+00 1.052e+00 1.098e+00 1.045e+00 0.3000 1.154e+00 8.167e-02 1.117e+00 1.900e-02 1.098e+00 1.248e+00 1.117e+00 1.248e+00 1.098e+00 0.4000 1.484e+00 3.255e-01 1.335e+00 7.600e-02 1.259e+00 1.857e+00 1.335e+00 1.857e+00 1.259e+00 0.5000 2.017e+00 8.026e-01 1.649e+00 1.840e-01 1.465e+00 2.938e+00 1.649e+00 2.938e+00 1.465e+00 0.6000 2.748e+00 1.542e+00 2.036e+00 3.450e-01 1.691e+00 4.518e+00 2.036e+00 4.518e+00 1.691e+00 0.7000 3.668e+00 2.558e+00 2.481e+00 5.620e-01 1.919e+00 6.604e+00 2.481e+00 6.604e+00 1.919e+00 0.8000 4.772e+00 3.856e+00 2.977e+00 8.370e-01 2.140e+00 9.198e+00 2.977e+00 9.198e+00 2.140e+00 0.9000 6.060e+00 5.444e+00 3.519e+00 1.167e+00 2.352e+00 1.231e+01 3.519e+00 1.231e+01 2.352e+00 1.0000 7.535e+00 7.321e+00 4.110e+00 1.556e+00 2.554e+00 1.594e+01 4.110e+00 1.594e+01 2.554e+00 1.5000 1.811e+01 2.151e+01 7.967e+00 4.422e+00 3.545e+00 4.281e+01 7.967e+00 4.281e+01 3.545e+00 2.0000 3.656e+01 4.568e+01 1.448e+01 8.370e+00 6.110e+00 8.909e+01 1.448e+01 8.909e+01 6.110e+00 2.5000 7.266e+01 8.456e+01 2.786e+01 7.930e+00 1.993e+01 1.702e+02 2.786e+01 1.702e+02 1.993e+01 3.0000 1.606e+02 1.440e+02 9.097e+01 2.627e+01 6.470e+01 3.262e+02 6.470e+01 3.262e+02 9.097e+01 3.5000 4.262e+02 2.306e+02 4.140e+02 2.121e+02 2.019e+02 6.627e+02 2.019e+02 6.627e+02 4.140e+02 4.0000 1.334e+03 4.776e+02 1.458e+03 2.800e+02 8.071e+02 1.738e+03 8.071e+02 1.458e+03 1.738e+03 5.0000 1.613e+04 7.810e+03 1.610e+04 7.760e+03 8.340e+03 2.396e+04 1.610e+04 8.340e+03 2.396e+04 6.0000 1.993e+05 1.329e+05 2.488e+05 5.150e+04 4.877e+04 3.003e+05 3.003e+05 4.877e+04 2.488e+05 7.0000 2.412e+06 2.369e+06 2.034e+06 1.779e+06 2.551e+05 4.948e+06 4.948e+06 2.551e+05 2.034e+06 8.0000 2.933e+07 3.855e+07 1.356e+07 1.239e+07 1.170e+06 7.327e+07 7.327e+07 1.170e+06 1.356e+07 9.0000 3.588e+08 5.527e+08 7.596e+07 7.108e+07 4.877e+06 9.957e+08 9.957e+08 4.877e+06 7.596e+07 10.0000 4.339e+09 7.183e+09 3.659e+08 3.461e+08 1.978e+07 1.263e+10 1.263e+10 1.978e+07 3.659e+08