# File for Pm144, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:50:14 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 1.001e+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 0.1500 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 0.2000 1.042e+00 0.000e+00 1.042e+00 0.000e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 0.2500 1.089e+00 0.000e+00 1.089e+00 0.000e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 0.3000 1.149e+00 0.000e+00 1.149e+00 0.000e+00 1.149e+00 1.149e+00 1.149e+00 1.149e+00 1.149e+00 0.4000 1.292e+00 0.000e+00 1.292e+00 0.000e+00 1.292e+00 1.292e+00 1.292e+00 1.292e+00 1.292e+00 0.5000 1.453e+00 0.000e+00 1.453e+00 0.000e+00 1.453e+00 1.453e+00 1.453e+00 1.453e+00 1.453e+00 0.6000 1.624e+00 2.719e-16 1.624e+00 0.000e+00 1.624e+00 1.624e+00 1.624e+00 1.624e+00 1.624e+00 0.7000 1.801e+00 0.000e+00 1.801e+00 0.000e+00 1.801e+00 1.801e+00 1.801e+00 1.801e+00 1.801e+00 0.8000 1.982e+00 0.000e+00 1.982e+00 0.000e+00 1.982e+00 1.982e+00 1.982e+00 1.982e+00 1.982e+00 0.9000 2.165e+00 0.000e+00 2.165e+00 0.000e+00 2.165e+00 2.165e+00 2.165e+00 2.165e+00 2.165e+00 1.0000 2.346e+00 0.000e+00 2.346e+00 0.000e+00 2.346e+00 2.346e+00 2.346e+00 2.346e+00 2.346e+00 1.5000 3.204e+00 5.774e-04 3.204e+00 0.000e+00 3.204e+00 3.205e+00 3.205e+00 3.204e+00 3.204e+00 2.0000 3.979e+00 6.658e-03 3.977e+00 4.000e-03 3.973e+00 3.986e+00 3.986e+00 3.973e+00 3.977e+00 2.5000 4.746e+00 4.553e-02 4.738e+00 3.300e-02 4.705e+00 4.795e+00 4.795e+00 4.705e+00 4.738e+00 3.0000 5.659e+00 1.799e-01 5.638e+00 1.480e-01 5.490e+00 5.848e+00 5.848e+00 5.490e+00 5.638e+00 3.5000 6.962e+00 5.171e-01 6.934e+00 4.750e-01 6.459e+00 7.492e+00 7.492e+00 6.459e+00 6.934e+00 4.0000 9.061e+00 1.235e+00 9.074e+00 1.216e+00 7.820e+00 1.029e+01 1.029e+01 7.820e+00 9.074e+00 5.0000 1.899e+01 5.305e+00 1.958e+01 4.390e+00 1.341e+01 2.397e+01 2.397e+01 1.341e+01 1.958e+01 6.0000 5.115e+01 1.992e+01 5.348e+01 1.632e+01 3.016e+01 6.980e+01 6.980e+01 3.016e+01 5.348e+01 7.0000 1.606e+02 7.642e+01 1.607e+02 7.630e+01 8.417e+01 2.370e+02 2.370e+02 8.417e+01 1.607e+02 8.0000 5.439e+02 3.189e+02 4.885e+02 2.322e+02 2.563e+02 8.868e+02 8.868e+02 2.563e+02 4.885e+02 9.0000 1.912e+03 1.424e+03 1.454e+03 6.805e+02 7.735e+02 3.508e+03 3.508e+03 7.735e+02 1.454e+03 10.0000 6.901e+03 6.491e+03 4.176e+03 1.960e+03 2.216e+03 1.431e+04 1.431e+04 2.216e+03 4.176e+03