# File for Eu204, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:36:10 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.018e+00 5.033e-03 1.017e+00 4.000e-03 1.013e+00 1.023e+00 1.017e+00 1.023e+00 1.013e+00 0.3000 1.054e+00 1.662e-02 1.052e+00 1.300e-02 1.039e+00 1.072e+00 1.052e+00 1.072e+00 1.039e+00 0.4000 1.235e+00 8.578e-02 1.222e+00 6.500e-02 1.157e+00 1.327e+00 1.222e+00 1.327e+00 1.157e+00 0.5000 1.603e+00 2.440e-01 1.559e+00 1.750e-01 1.384e+00 1.866e+00 1.559e+00 1.866e+00 1.384e+00 0.6000 2.180e+00 5.140e-01 2.076e+00 3.500e-01 1.726e+00 2.738e+00 2.076e+00 2.738e+00 1.726e+00 0.7000 2.972e+00 9.024e-01 2.771e+00 5.840e-01 2.187e+00 3.958e+00 2.771e+00 3.958e+00 2.187e+00 0.8000 3.977e+00 1.412e+00 3.636e+00 8.690e-01 2.767e+00 5.529e+00 3.636e+00 5.529e+00 2.767e+00 0.9000 5.194e+00 2.042e+00 4.664e+00 1.195e+00 3.469e+00 7.448e+00 4.664e+00 7.448e+00 3.469e+00 1.0000 6.621e+00 2.786e+00 5.849e+00 1.547e+00 4.302e+00 9.712e+00 5.849e+00 9.712e+00 4.302e+00 1.5000 1.713e+01 8.253e+00 1.410e+01 3.280e+00 1.082e+01 2.647e+01 1.410e+01 2.647e+01 1.082e+01 2.0000 3.489e+01 1.714e+01 2.676e+01 3.430e+00 2.333e+01 5.458e+01 2.676e+01 5.458e+01 2.333e+01 2.5000 6.478e+01 3.164e+01 4.723e+01 1.430e+00 4.580e+01 1.013e+02 4.580e+01 1.013e+02 4.723e+01 3.0000 1.174e+02 5.718e+01 9.396e+01 1.827e+01 7.569e+01 1.826e+02 7.569e+01 1.826e+02 9.396e+01 3.5000 2.158e+02 1.062e+02 1.876e+02 6.110e+01 1.265e+02 3.332e+02 1.265e+02 3.332e+02 1.876e+02 4.0000 4.107e+02 2.058e+02 3.788e+02 1.561e+02 2.227e+02 6.306e+02 2.227e+02 6.306e+02 3.788e+02 5.0000 1.694e+03 8.537e+02 1.600e+03 7.086e+02 8.914e+02 2.591e+03 8.914e+02 2.591e+03 1.600e+03 6.0000 7.932e+03 3.651e+03 6.894e+03 1.982e+03 4.912e+03 1.199e+04 4.912e+03 1.199e+04 6.894e+03 7.0000 3.877e+04 1.444e+04 3.174e+04 2.540e+03 2.920e+04 5.538e+04 3.174e+04 5.538e+04 2.920e+04 8.0000 1.909e+05 6.343e+04 2.169e+05 2.030e+04 1.186e+05 2.372e+05 2.169e+05 2.372e+05 1.186e+05 9.0000 9.652e+05 5.291e+05 9.302e+05 4.757e+05 4.545e+05 1.511e+06 1.511e+06 9.302e+05 4.545e+05 10.0000 5.227e+06 4.755e+06 3.427e+06 1.792e+06 1.635e+06 1.062e+07 1.062e+07 3.427e+06 1.635e+06