# File for As084, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:10:09 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 1.001e+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 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 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 0.4000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.5000 1.042e+00 0.000e+00 1.042e+00 0.000e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 0.6000 1.070e+00 0.000e+00 1.070e+00 0.000e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 0.7000 1.102e+00 0.000e+00 1.102e+00 0.000e+00 1.102e+00 1.102e+00 1.102e+00 1.102e+00 1.102e+00 0.8000 1.137e+00 0.000e+00 1.137e+00 0.000e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 0.9000 1.172e+00 0.000e+00 1.172e+00 0.000e+00 1.172e+00 1.172e+00 1.172e+00 1.172e+00 1.172e+00 1.0000 1.208e+00 0.000e+00 1.208e+00 0.000e+00 1.208e+00 1.208e+00 1.208e+00 1.208e+00 1.208e+00 1.5000 1.383e+00 0.000e+00 1.383e+00 0.000e+00 1.383e+00 1.383e+00 1.383e+00 1.383e+00 1.383e+00 2.0000 1.551e+00 6.000e-03 1.551e+00 6.000e-03 1.545e+00 1.557e+00 1.551e+00 1.545e+00 1.557e+00 2.5000 1.743e+00 3.202e-02 1.744e+00 3.000e-02 1.710e+00 1.774e+00 1.744e+00 1.710e+00 1.774e+00 3.0000 2.006e+00 1.080e-01 2.007e+00 1.070e-01 1.898e+00 2.114e+00 2.007e+00 1.898e+00 2.114e+00 3.5000 2.404e+00 2.735e-01 2.402e+00 2.700e-01 2.132e+00 2.679e+00 2.402e+00 2.132e+00 2.679e+00 4.0000 3.009e+00 5.782e-01 2.993e+00 5.540e-01 2.439e+00 3.595e+00 2.993e+00 2.439e+00 3.595e+00 5.0000 5.229e+00 1.864e+00 5.113e+00 1.688e+00 3.425e+00 7.148e+00 5.113e+00 3.425e+00 7.148e+00 6.0000 9.784e+00 4.697e+00 9.382e+00 4.081e+00 5.301e+00 1.467e+01 9.382e+00 5.301e+00 1.467e+01 7.0000 1.885e+01 1.036e+01 1.793e+01 8.951e+00 8.979e+00 2.964e+01 1.793e+01 8.979e+00 2.964e+01 8.0000 3.689e+01 2.109e+01 3.569e+01 1.927e+01 1.642e+01 5.855e+01 3.569e+01 1.642e+01 5.855e+01 9.0000 7.334e+01 4.088e+01 7.438e+01 3.932e+01 3.195e+01 1.137e+02 7.438e+01 3.195e+01 1.137e+02 10.0000 1.485e+02 7.753e+01 1.622e+02 5.600e+01 6.498e+01 2.182e+02 1.622e+02 6.498e+01 2.182e+02