# File for Ce113, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:04:01 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 1.000e+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 1.000e+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 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.5000 1.024e+00 2.082e-03 1.025e+00 1.000e-03 1.022e+00 1.026e+00 1.025e+00 1.026e+00 1.022e+00 0.6000 1.061e+00 6.083e-03 1.064e+00 1.000e-03 1.054e+00 1.065e+00 1.064e+00 1.065e+00 1.054e+00 0.7000 1.118e+00 1.415e-02 1.126e+00 1.000e-03 1.102e+00 1.127e+00 1.126e+00 1.127e+00 1.102e+00 0.8000 1.196e+00 2.689e-02 1.210e+00 3.000e-03 1.165e+00 1.213e+00 1.210e+00 1.213e+00 1.165e+00 0.9000 1.292e+00 4.565e-02 1.316e+00 4.000e-03 1.239e+00 1.320e+00 1.316e+00 1.320e+00 1.239e+00 1.0000 1.404e+00 6.992e-02 1.441e+00 6.000e-03 1.323e+00 1.447e+00 1.441e+00 1.447e+00 1.323e+00 1.5000 2.135e+00 2.843e-01 2.287e+00 2.400e-02 1.807e+00 2.311e+00 2.287e+00 2.311e+00 1.807e+00 2.0000 3.058e+00 6.420e-01 3.401e+00 5.400e-02 2.317e+00 3.455e+00 3.401e+00 3.455e+00 2.317e+00 2.5000 4.160e+00 1.118e+00 4.757e+00 9.500e-02 2.870e+00 4.852e+00 4.757e+00 4.852e+00 2.870e+00 3.0000 5.510e+00 1.673e+00 6.402e+00 1.470e-01 3.580e+00 6.549e+00 6.402e+00 6.549e+00 3.580e+00 3.5000 7.248e+00 2.250e+00 8.441e+00 2.090e-01 4.653e+00 8.650e+00 8.441e+00 8.650e+00 4.653e+00 4.0000 9.600e+00 2.749e+00 1.104e+01 2.900e-01 6.431e+00 1.133e+01 1.104e+01 1.133e+01 6.431e+00 5.0000 1.798e+01 2.724e+00 1.931e+01 4.800e-01 1.485e+01 1.979e+01 1.931e+01 1.979e+01 1.485e+01 6.0000 3.860e+01 1.564e+00 3.811e+01 7.700e-01 3.734e+01 4.035e+01 3.734e+01 3.811e+01 4.035e+01 7.0000 9.656e+01 1.641e+01 8.768e+01 1.170e+00 8.651e+01 1.155e+02 8.651e+01 8.768e+01 1.155e+02 8.0000 2.729e+02 4.853e+01 2.457e+02 1.700e+00 2.440e+02 3.289e+02 2.440e+02 2.457e+02 3.289e+02 9.0000 8.287e+02 6.984e+01 7.895e+02 2.300e+00 7.872e+02 9.093e+02 7.872e+02 7.895e+02 9.093e+02 10.0000 2.606e+03 1.608e+02 2.697e+03 3.000e+00 2.420e+03 2.700e+03 2.697e+03 2.700e+03 2.420e+03