# File for Ho155, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:13:05 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 1.003e+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 0.2500 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 0.3000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.4000 1.096e+00 0.000e+00 1.096e+00 0.000e+00 1.096e+00 1.096e+00 1.096e+00 1.096e+00 1.096e+00 0.5000 1.208e+00 0.000e+00 1.208e+00 0.000e+00 1.208e+00 1.208e+00 1.208e+00 1.208e+00 1.208e+00 0.6000 1.361e+00 0.000e+00 1.361e+00 0.000e+00 1.361e+00 1.361e+00 1.361e+00 1.361e+00 1.361e+00 0.7000 1.546e+00 0.000e+00 1.546e+00 0.000e+00 1.546e+00 1.546e+00 1.546e+00 1.546e+00 1.546e+00 0.8000 1.757e+00 0.000e+00 1.757e+00 0.000e+00 1.757e+00 1.757e+00 1.757e+00 1.757e+00 1.757e+00 0.9000 1.988e+00 2.719e-16 1.988e+00 0.000e+00 1.988e+00 1.988e+00 1.988e+00 1.988e+00 1.988e+00 1.0000 2.236e+00 0.000e+00 2.236e+00 0.000e+00 2.236e+00 2.236e+00 2.236e+00 2.236e+00 2.236e+00 1.5000 3.629e+00 0.000e+00 3.629e+00 0.000e+00 3.629e+00 3.629e+00 3.629e+00 3.629e+00 3.629e+00 2.0000 5.135e+00 5.774e-04 5.135e+00 0.000e+00 5.134e+00 5.135e+00 5.134e+00 5.135e+00 5.135e+00 2.5000 6.654e+00 1.607e-02 6.647e+00 5.000e-03 6.642e+00 6.672e+00 6.642e+00 6.647e+00 6.672e+00 3.0000 8.298e+00 2.149e-01 8.206e+00 6.100e-02 8.145e+00 8.544e+00 8.145e+00 8.206e+00 8.544e+00 3.5000 1.091e+01 1.471e+00 1.026e+01 3.900e-01 9.870e+00 1.259e+01 9.870e+00 1.026e+01 1.259e+01 4.0000 1.738e+01 6.721e+00 1.437e+01 1.680e+00 1.269e+01 2.508e+01 1.269e+01 1.437e+01 2.508e+01 5.0000 8.299e+01 6.971e+01 4.980e+01 1.372e+01 3.608e+01 1.631e+02 3.608e+01 4.980e+01 1.631e+02 6.0000 4.671e+02 4.249e+02 2.451e+02 4.580e+01 1.993e+02 9.570e+02 1.993e+02 2.451e+02 9.570e+02 7.0000 2.311e+03 1.912e+03 1.267e+03 1.180e+02 1.149e+03 4.518e+03 1.267e+03 1.149e+03 4.518e+03 8.0000 1.026e+04 7.050e+03 7.772e+03 2.975e+03 4.797e+03 1.822e+04 7.772e+03 4.797e+03 1.822e+04 9.0000 4.275e+04 2.389e+04 4.501e+04 2.041e+04 1.781e+04 6.542e+04 4.501e+04 1.781e+04 6.542e+04 10.0000 1.733e+05 1.003e+05 2.135e+05 3.370e+04 5.907e+04 2.472e+05 2.472e+05 5.907e+04 2.135e+05