# File for Cf241, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:20:03 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 1.000e+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 0.2000 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 0.2500 1.001e+00 1.000e-03 1.001e+00 1.000e-03 1.000e+00 1.002e+00 1.001e+00 1.002e+00 1.000e+00 0.3000 1.003e+00 2.646e-03 1.002e+00 1.000e-03 1.001e+00 1.006e+00 1.002e+00 1.006e+00 1.001e+00 0.4000 1.017e+00 1.607e-02 1.010e+00 5.000e-03 1.005e+00 1.035e+00 1.010e+00 1.035e+00 1.005e+00 0.5000 1.050e+00 5.086e-02 1.029e+00 1.600e-02 1.013e+00 1.108e+00 1.029e+00 1.108e+00 1.013e+00 0.6000 1.109e+00 1.178e-01 1.060e+00 3.700e-02 1.023e+00 1.243e+00 1.060e+00 1.243e+00 1.023e+00 0.7000 1.195e+00 2.205e-01 1.103e+00 6.700e-02 1.036e+00 1.447e+00 1.103e+00 1.447e+00 1.036e+00 0.8000 1.312e+00 3.622e-01 1.160e+00 1.100e-01 1.050e+00 1.725e+00 1.160e+00 1.725e+00 1.050e+00 0.9000 1.458e+00 5.447e-01 1.230e+00 1.650e-01 1.065e+00 2.080e+00 1.230e+00 2.080e+00 1.065e+00 1.0000 1.635e+00 7.697e-01 1.312e+00 2.320e-01 1.080e+00 2.514e+00 1.312e+00 2.514e+00 1.080e+00 1.5000 3.004e+00 2.547e+00 1.927e+00 7.540e-01 1.173e+00 5.913e+00 1.927e+00 5.913e+00 1.173e+00 2.0000 5.376e+00 5.584e+00 2.967e+00 1.566e+00 1.401e+00 1.176e+01 2.967e+00 1.176e+01 1.401e+00 2.5000 9.442e+00 1.036e+01 4.731e+00 2.457e+00 2.274e+00 2.132e+01 4.731e+00 2.132e+01 2.274e+00 3.0000 1.701e+01 1.777e+01 8.030e+00 2.496e+00 5.534e+00 3.748e+01 8.030e+00 3.748e+01 5.534e+00 3.5000 3.285e+01 2.916e+01 1.670e+01 1.350e+00 1.535e+01 6.651e+01 1.535e+01 6.651e+01 1.670e+01 4.0000 7.001e+01 4.619e+01 5.248e+01 1.733e+01 3.515e+01 1.224e+02 3.515e+01 1.224e+02 5.248e+01 5.0000 4.254e+02 9.964e+01 4.767e+02 1.230e+01 3.106e+02 4.890e+02 3.106e+02 4.890e+02 4.767e+02 6.0000 3.239e+03 7.556e+02 3.649e+03 5.200e+01 2.367e+03 3.701e+03 3.649e+03 2.367e+03 3.701e+03 7.0000 2.665e+04 1.572e+04 2.473e+04 1.276e+04 1.197e+04 4.324e+04 4.324e+04 1.197e+04 2.473e+04 8.0000 2.307e+05 2.310e+05 1.438e+05 8.803e+04 5.577e+04 4.925e+05 4.925e+05 5.577e+04 1.438e+05 9.0000 2.124e+06 2.854e+06 7.369e+05 5.075e+05 2.294e+05 5.406e+06 5.406e+06 2.294e+05 7.369e+05 10.0000 2.061e+07 3.209e+07 3.363e+06 2.523e+06 8.396e+05 5.764e+07 5.764e+07 8.396e+05 3.363e+06