# File for Co084, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:49:22 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 1.001e+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 0.5000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.6000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.013e+00 0.7000 1.032e+00 1.528e-03 1.032e+00 1.000e-03 1.030e+00 1.033e+00 1.033e+00 1.030e+00 1.032e+00 0.8000 1.064e+00 2.517e-03 1.064e+00 2.000e-03 1.061e+00 1.066e+00 1.066e+00 1.061e+00 1.064e+00 0.9000 1.111e+00 5.292e-03 1.113e+00 2.000e-03 1.105e+00 1.115e+00 1.115e+00 1.105e+00 1.113e+00 1.0000 1.174e+00 9.074e-03 1.178e+00 3.000e-03 1.164e+00 1.181e+00 1.181e+00 1.164e+00 1.178e+00 1.5000 1.742e+00 5.948e-02 1.775e+00 2.000e-03 1.673e+00 1.777e+00 1.777e+00 1.673e+00 1.775e+00 2.0000 2.699e+00 1.753e-01 2.782e+00 3.600e-02 2.498e+00 2.818e+00 2.782e+00 2.498e+00 2.818e+00 2.5000 4.031e+00 3.617e-01 4.155e+00 1.600e-01 3.624e+00 4.315e+00 4.155e+00 3.624e+00 4.315e+00 3.0000 5.772e+00 6.163e-01 5.892e+00 4.280e-01 5.105e+00 6.320e+00 5.892e+00 5.105e+00 6.320e+00 3.5000 8.006e+00 9.452e-01 8.026e+00 9.150e-01 7.051e+00 8.941e+00 8.026e+00 7.051e+00 8.941e+00 4.0000 1.086e+01 1.374e+00 1.063e+01 1.008e+00 9.622e+00 1.234e+01 1.063e+01 9.622e+00 1.234e+01 5.0000 1.929e+01 2.807e+00 1.773e+01 1.200e-01 1.761e+01 2.253e+01 1.773e+01 1.761e+01 2.253e+01 6.0000 3.371e+01 5.773e+00 3.211e+01 3.210e+00 2.890e+01 4.011e+01 2.890e+01 3.211e+01 4.011e+01 7.0000 5.947e+01 1.164e+01 5.919e+01 1.121e+01 4.798e+01 7.125e+01 4.798e+01 5.919e+01 7.125e+01 8.0000 1.076e+02 2.213e+01 1.113e+02 1.630e+01 8.381e+01 1.276e+02 8.381e+01 1.113e+02 1.276e+02 9.0000 2.008e+02 3.859e+01 2.140e+02 1.700e+01 1.573e+02 2.310e+02 1.573e+02 2.140e+02 2.310e+02 10.0000 3.869e+02 5.905e+01 4.198e+02 2.300e+00 3.187e+02 4.221e+02 3.187e+02 4.198e+02 4.221e+02