# File for La125, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:54:29 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 1.000e+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 1.133e+00 0.000e+00 1.133e+00 0.000e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 0.1000 1.364e+00 0.000e+00 1.364e+00 0.000e+00 1.364e+00 1.364e+00 1.364e+00 1.364e+00 1.364e+00 0.1500 1.510e+00 0.000e+00 1.510e+00 0.000e+00 1.510e+00 1.510e+00 1.510e+00 1.510e+00 1.510e+00 0.2000 1.605e+00 2.719e-16 1.605e+00 0.000e+00 1.605e+00 1.605e+00 1.605e+00 1.605e+00 1.605e+00 0.2500 1.674e+00 2.719e-16 1.674e+00 0.000e+00 1.674e+00 1.674e+00 1.674e+00 1.674e+00 1.674e+00 0.3000 1.729e+00 0.000e+00 1.729e+00 0.000e+00 1.729e+00 1.729e+00 1.729e+00 1.729e+00 1.729e+00 0.4000 1.822e+00 0.000e+00 1.822e+00 0.000e+00 1.822e+00 1.822e+00 1.822e+00 1.822e+00 1.822e+00 0.5000 1.911e+00 2.719e-16 1.911e+00 0.000e+00 1.911e+00 1.911e+00 1.911e+00 1.911e+00 1.911e+00 0.6000 2.002e+00 0.000e+00 2.002e+00 0.000e+00 2.002e+00 2.002e+00 2.002e+00 2.002e+00 2.002e+00 0.7000 2.098e+00 0.000e+00 2.098e+00 0.000e+00 2.098e+00 2.098e+00 2.098e+00 2.098e+00 2.098e+00 0.8000 2.200e+00 0.000e+00 2.200e+00 0.000e+00 2.200e+00 2.200e+00 2.200e+00 2.200e+00 2.200e+00 0.9000 2.307e+00 0.000e+00 2.307e+00 0.000e+00 2.307e+00 2.307e+00 2.307e+00 2.307e+00 2.307e+00 1.0000 2.417e+00 0.000e+00 2.417e+00 0.000e+00 2.417e+00 2.417e+00 2.417e+00 2.417e+00 2.417e+00 1.5000 3.014e+00 0.000e+00 3.014e+00 0.000e+00 3.014e+00 3.014e+00 3.014e+00 3.014e+00 3.014e+00 2.0000 3.645e+00 0.000e+00 3.645e+00 0.000e+00 3.645e+00 3.645e+00 3.645e+00 3.645e+00 3.645e+00 2.5000 4.294e+00 2.082e-03 4.293e+00 1.000e-03 4.292e+00 4.296e+00 4.292e+00 4.296e+00 4.293e+00 3.0000 4.972e+00 1.960e-02 4.970e+00 1.600e-02 4.954e+00 4.993e+00 4.954e+00 4.993e+00 4.970e+00 3.5000 5.751e+00 9.521e-02 5.744e+00 8.400e-02 5.660e+00 5.850e+00 5.660e+00 5.850e+00 5.744e+00 4.0000 6.809e+00 3.316e-01 6.799e+00 3.170e-01 6.482e+00 7.145e+00 6.482e+00 7.145e+00 6.799e+00 5.0000 1.166e+01 2.254e+00 1.183e+01 2.000e+00 9.331e+00 1.383e+01 9.331e+00 1.383e+01 1.183e+01 6.0000 2.920e+01 9.937e+00 3.076e+01 7.510e+00 1.858e+01 3.827e+01 1.858e+01 3.827e+01 3.076e+01 7.0000 9.367e+01 3.403e+01 9.999e+01 2.411e+01 5.692e+01 1.241e+02 5.692e+01 1.241e+02 9.999e+01 8.0000 3.218e+02 9.376e+01 3.325e+02 7.730e+01 2.232e+02 4.098e+02 2.232e+02 4.098e+02 3.325e+02 9.0000 1.097e+03 1.919e+02 1.052e+03 1.208e+02 9.312e+02 1.307e+03 9.312e+02 1.307e+03 1.052e+03 10.0000 3.633e+03 4.506e+02 3.853e+03 7.900e+01 3.115e+03 3.932e+03 3.853e+03 3.932e+03 3.115e+03