# File for Cr064, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:18:17 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 1.000e+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 1.000e+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 0.6000 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 0.7000 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 0.8000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.9000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.0000 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.5000 1.196e+00 0.000e+00 1.196e+00 0.000e+00 1.196e+00 1.196e+00 1.196e+00 1.196e+00 1.196e+00 2.0000 1.458e+00 1.155e-03 1.459e+00 0.000e+00 1.457e+00 1.459e+00 1.459e+00 1.459e+00 1.457e+00 2.5000 1.795e+00 7.371e-03 1.798e+00 3.000e-03 1.787e+00 1.801e+00 1.798e+00 1.801e+00 1.787e+00 3.0000 2.197e+00 2.685e-02 2.202e+00 1.900e-02 2.168e+00 2.221e+00 2.202e+00 2.221e+00 2.168e+00 3.5000 2.666e+00 7.024e-02 2.673e+00 6.000e-02 2.593e+00 2.733e+00 2.673e+00 2.733e+00 2.593e+00 4.0000 3.211e+00 1.511e-01 3.216e+00 1.440e-01 3.058e+00 3.360e+00 3.216e+00 3.360e+00 3.058e+00 5.0000 4.622e+00 4.726e-01 4.571e+00 3.940e-01 4.177e+00 5.118e+00 4.571e+00 5.118e+00 4.177e+00 6.0000 6.860e+00 1.085e+00 6.526e+00 5.450e-01 5.981e+00 8.072e+00 6.526e+00 8.072e+00 5.981e+00 7.0000 1.117e+01 2.103e+00 1.004e+01 1.600e-01 9.880e+00 1.360e+01 9.880e+00 1.360e+01 1.004e+01 8.0000 2.090e+01 3.948e+00 2.072e+01 3.680e+00 1.704e+01 2.493e+01 1.704e+01 2.493e+01 2.072e+01 9.0000 4.431e+01 8.049e+00 4.870e+01 5.100e-01 3.502e+01 4.921e+01 3.502e+01 4.921e+01 4.870e+01 10.0000 1.009e+02 1.745e+01 1.016e+02 1.640e+01 8.312e+01 1.180e+02 8.312e+01 1.016e+02 1.180e+02