# File for Ta179, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:53:30 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 1.001e+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 0.1000 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.1500 1.116e+00 0.000e+00 1.116e+00 0.000e+00 1.116e+00 1.116e+00 1.116e+00 1.116e+00 1.116e+00 0.2000 1.211e+00 0.000e+00 1.211e+00 0.000e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 0.2500 1.303e+00 0.000e+00 1.303e+00 0.000e+00 1.303e+00 1.303e+00 1.303e+00 1.303e+00 1.303e+00 0.3000 1.390e+00 0.000e+00 1.390e+00 0.000e+00 1.390e+00 1.390e+00 1.390e+00 1.390e+00 1.390e+00 0.4000 1.548e+00 0.000e+00 1.548e+00 0.000e+00 1.548e+00 1.548e+00 1.548e+00 1.548e+00 1.548e+00 0.5000 1.697e+00 0.000e+00 1.697e+00 0.000e+00 1.697e+00 1.697e+00 1.697e+00 1.697e+00 1.697e+00 0.6000 1.846e+00 0.000e+00 1.846e+00 0.000e+00 1.846e+00 1.846e+00 1.846e+00 1.846e+00 1.846e+00 0.7000 1.998e+00 0.000e+00 1.998e+00 0.000e+00 1.998e+00 1.998e+00 1.998e+00 1.998e+00 1.998e+00 0.8000 2.155e+00 0.000e+00 2.155e+00 0.000e+00 2.155e+00 2.155e+00 2.155e+00 2.155e+00 2.155e+00 0.9000 2.318e+00 0.000e+00 2.318e+00 0.000e+00 2.318e+00 2.318e+00 2.318e+00 2.318e+00 2.318e+00 1.0000 2.488e+00 5.774e-04 2.488e+00 0.000e+00 2.487e+00 2.488e+00 2.487e+00 2.488e+00 2.488e+00 1.5000 3.451e+00 7.024e-03 3.452e+00 6.000e-03 3.444e+00 3.458e+00 3.444e+00 3.452e+00 3.458e+00 2.0000 4.724e+00 8.150e-02 4.724e+00 8.100e-02 4.643e+00 4.806e+00 4.643e+00 4.724e+00 4.806e+00 2.5000 6.650e+00 4.398e-01 6.598e+00 3.600e-01 6.238e+00 7.113e+00 6.238e+00 6.598e+00 7.113e+00 3.0000 9.962e+00 1.658e+00 9.601e+00 1.087e+00 8.514e+00 1.177e+01 8.514e+00 9.601e+00 1.177e+01 3.5000 1.622e+01 5.138e+00 1.465e+01 2.600e+00 1.205e+01 2.196e+01 1.205e+01 1.465e+01 2.196e+01 4.0000 2.877e+01 1.412e+01 2.340e+01 5.280e+00 1.812e+01 4.479e+01 1.812e+01 2.340e+01 4.479e+01 5.0000 1.116e+02 8.608e+01 6.798e+01 1.184e+01 5.614e+01 2.108e+02 5.614e+01 6.798e+01 2.108e+02 6.0000 5.088e+02 4.348e+02 2.841e+02 5.180e+01 2.323e+02 1.010e+03 2.841e+02 2.323e+02 1.010e+03 7.0000 2.447e+03 1.906e+03 1.871e+03 9.761e+02 8.949e+02 4.575e+03 1.871e+03 8.949e+02 4.575e+03 8.0000 1.188e+04 7.855e+03 1.292e+04 6.250e+03 3.562e+03 1.917e+04 1.292e+04 3.562e+03 1.917e+04 9.0000 5.815e+04 3.920e+04 7.386e+04 1.320e+04 1.354e+04 8.706e+04 8.706e+04 1.354e+04 7.386e+04 10.0000 2.920e+05 2.611e+05 2.618e+05 2.145e+05 4.730e+04 5.669e+05 5.669e+05 4.730e+04 2.618e+05