# File for Ce127, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:15:45 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 1.001e+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 0.0500 1.554e+00 0.000e+00 1.554e+00 0.000e+00 1.554e+00 1.554e+00 1.554e+00 1.554e+00 1.554e+00 0.1000 2.409e+00 0.000e+00 2.409e+00 0.000e+00 2.409e+00 2.409e+00 2.409e+00 2.409e+00 2.409e+00 0.1500 3.146e+00 5.439e-16 3.146e+00 0.000e+00 3.146e+00 3.146e+00 3.146e+00 3.146e+00 3.146e+00 0.2000 3.805e+00 0.000e+00 3.805e+00 0.000e+00 3.805e+00 3.805e+00 3.805e+00 3.805e+00 3.805e+00 0.2500 4.383e+00 0.000e+00 4.383e+00 0.000e+00 4.383e+00 4.383e+00 4.383e+00 4.383e+00 4.383e+00 0.3000 4.888e+00 0.000e+00 4.888e+00 0.000e+00 4.888e+00 4.888e+00 4.888e+00 4.888e+00 4.888e+00 0.4000 5.746e+00 1.088e-15 5.746e+00 0.000e+00 5.746e+00 5.746e+00 5.746e+00 5.746e+00 5.746e+00 0.5000 6.485e+00 0.000e+00 6.485e+00 0.000e+00 6.485e+00 6.485e+00 6.485e+00 6.485e+00 6.485e+00 0.6000 7.170e+00 1.088e-15 7.170e+00 0.000e+00 7.170e+00 7.170e+00 7.170e+00 7.170e+00 7.170e+00 0.7000 7.835e+00 0.000e+00 7.835e+00 0.000e+00 7.835e+00 7.835e+00 7.835e+00 7.835e+00 7.835e+00 0.8000 8.492e+00 0.000e+00 8.492e+00 0.000e+00 8.492e+00 8.492e+00 8.492e+00 8.492e+00 8.492e+00 0.9000 9.150e+00 0.000e+00 9.150e+00 0.000e+00 9.150e+00 9.150e+00 9.150e+00 9.150e+00 9.150e+00 1.0000 9.809e+00 0.000e+00 9.809e+00 0.000e+00 9.809e+00 9.809e+00 9.809e+00 9.809e+00 9.809e+00 1.5000 1.318e+01 0.000e+00 1.318e+01 0.000e+00 1.318e+01 1.318e+01 1.318e+01 1.318e+01 1.318e+01 2.0000 1.676e+01 1.155e-02 1.675e+01 0.000e+00 1.675e+01 1.677e+01 1.675e+01 1.675e+01 1.677e+01 2.5000 2.066e+01 1.060e-01 2.064e+01 8.000e-02 2.056e+01 2.077e+01 2.056e+01 2.064e+01 2.077e+01 3.0000 2.530e+01 5.927e-01 2.519e+01 4.200e-01 2.477e+01 2.594e+01 2.477e+01 2.519e+01 2.594e+01 3.5000 3.168e+01 2.232e+00 3.125e+01 1.550e+00 2.970e+01 3.410e+01 2.970e+01 3.125e+01 3.410e+01 4.0000 4.186e+01 6.590e+00 4.054e+01 4.510e+00 3.603e+01 4.901e+01 3.603e+01 4.054e+01 4.901e+01 5.0000 9.195e+01 3.739e+01 8.392e+01 2.470e+01 5.922e+01 1.327e+02 5.922e+01 8.392e+01 1.327e+02 6.0000 2.607e+02 1.531e+02 2.264e+02 9.870e+01 1.277e+02 4.281e+02 1.277e+02 2.264e+02 4.281e+02 7.0000 8.299e+02 5.169e+02 7.106e+02 3.275e+02 3.831e+02 1.396e+03 3.831e+02 7.106e+02 1.396e+03 8.0000 2.716e+03 1.499e+03 2.340e+03 9.000e+02 1.440e+03 4.367e+03 1.440e+03 2.340e+03 4.367e+03 9.0000 8.812e+03 3.689e+03 7.579e+03 1.681e+03 5.898e+03 1.296e+04 5.898e+03 7.579e+03 1.296e+04 10.0000 2.803e+04 7.267e+03 2.441e+04 1.120e+03 2.329e+04 3.640e+04 2.441e+04 2.329e+04 3.640e+04