# File for V073, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:07:02 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 1.000e+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 1.000e+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 0.4000 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 0.5000 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 0.6000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.7000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.013e+00 1.013e+00 0.8000 1.028e+00 2.082e-03 1.027e+00 1.000e-03 1.026e+00 1.030e+00 1.030e+00 1.027e+00 1.026e+00 0.9000 1.050e+00 4.163e-03 1.049e+00 2.000e-03 1.047e+00 1.055e+00 1.055e+00 1.049e+00 1.047e+00 1.0000 1.081e+00 7.638e-03 1.079e+00 5.000e-03 1.074e+00 1.089e+00 1.089e+00 1.079e+00 1.074e+00 1.5000 1.344e+00 4.623e-02 1.339e+00 3.800e-02 1.301e+00 1.393e+00 1.393e+00 1.339e+00 1.301e+00 2.0000 1.752e+00 1.302e-01 1.761e+00 1.170e-01 1.618e+00 1.878e+00 1.878e+00 1.761e+00 1.618e+00 2.5000 2.269e+00 2.606e-01 2.331e+00 1.620e-01 1.983e+00 2.493e+00 2.493e+00 2.331e+00 1.983e+00 3.0000 2.895e+00 4.372e-01 3.069e+00 1.500e-01 2.398e+00 3.219e+00 3.219e+00 3.069e+00 2.398e+00 3.5000 3.655e+00 6.557e-01 4.004e+00 5.900e-02 2.899e+00 4.063e+00 4.063e+00 4.004e+00 2.899e+00 4.0000 4.592e+00 9.052e-01 5.049e+00 1.280e-01 3.549e+00 5.177e+00 5.049e+00 5.177e+00 3.549e+00 5.0000 7.271e+00 1.400e+00 7.637e+00 8.140e-01 5.724e+00 8.451e+00 7.637e+00 8.451e+00 5.724e+00 6.0000 1.185e+01 1.568e+00 1.166e+01 1.280e+00 1.038e+01 1.350e+01 1.166e+01 1.350e+01 1.038e+01 7.0000 2.027e+01 1.376e+00 2.065e+01 7.600e-01 1.874e+01 2.141e+01 1.874e+01 2.141e+01 2.065e+01 8.0000 3.669e+01 5.593e+00 3.409e+01 1.220e+00 3.287e+01 4.311e+01 3.287e+01 3.409e+01 4.311e+01 9.0000 7.009e+01 1.878e+01 6.412e+01 9.110e+00 5.501e+01 9.113e+01 6.412e+01 5.501e+01 9.113e+01 10.0000 1.396e+02 5.036e+01 1.373e+02 4.683e+01 9.047e+01 1.911e+02 1.373e+02 9.047e+01 1.911e+02