# File for Cr078, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:05:04 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.6000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.7000 1.031e+00 5.774e-04 1.031e+00 0.000e+00 1.030e+00 1.031e+00 1.031e+00 1.031e+00 1.030e+00 0.8000 1.062e+00 1.000e-03 1.062e+00 1.000e-03 1.061e+00 1.063e+00 1.062e+00 1.063e+00 1.061e+00 0.9000 1.107e+00 2.000e-03 1.107e+00 2.000e-03 1.105e+00 1.109e+00 1.107e+00 1.109e+00 1.105e+00 1.0000 1.165e+00 4.509e-03 1.165e+00 4.000e-03 1.161e+00 1.170e+00 1.165e+00 1.170e+00 1.161e+00 1.5000 1.623e+00 2.905e-02 1.621e+00 2.600e-02 1.595e+00 1.653e+00 1.621e+00 1.653e+00 1.595e+00 2.0000 2.236e+00 9.100e-02 2.225e+00 7.400e-02 2.151e+00 2.332e+00 2.225e+00 2.332e+00 2.151e+00 2.5000 2.908e+00 2.064e-01 2.876e+00 1.560e-01 2.720e+00 3.129e+00 2.876e+00 3.129e+00 2.720e+00 3.0000 3.611e+00 3.958e-01 3.533e+00 2.730e-01 3.260e+00 4.040e+00 3.533e+00 4.040e+00 3.260e+00 3.5000 4.352e+00 6.830e-01 4.193e+00 4.310e-01 3.762e+00 5.100e+00 4.193e+00 5.100e+00 3.762e+00 4.0000 5.157e+00 1.102e+00 4.863e+00 6.310e-01 4.232e+00 6.377e+00 4.863e+00 6.377e+00 4.232e+00 5.0000 7.152e+00 2.524e+00 6.308e+00 1.149e+00 5.159e+00 9.990e+00 6.308e+00 9.990e+00 5.159e+00 6.0000 1.020e+01 5.239e+00 8.093e+00 1.743e+00 6.350e+00 1.617e+01 8.093e+00 1.617e+01 6.350e+00 7.0000 1.554e+01 1.034e+01 1.067e+01 2.142e+00 8.528e+00 2.742e+01 1.067e+01 2.742e+01 8.528e+00 8.0000 2.574e+01 1.994e+01 1.511e+01 1.740e+00 1.337e+01 4.875e+01 1.511e+01 4.875e+01 1.337e+01 9.0000 4.636e+01 3.796e+01 2.468e+01 4.600e-01 2.422e+01 9.019e+01 2.422e+01 9.019e+01 2.468e+01 10.0000 8.948e+01 7.151e+01 5.078e+01 5.120e+00 4.566e+01 1.720e+02 4.566e+01 1.720e+02 5.078e+01