# File for La149, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:17:14 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 1.000e+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 1.003e+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 0.1500 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2000 1.047e+00 0.000e+00 1.047e+00 0.000e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 0.2500 1.092e+00 0.000e+00 1.092e+00 0.000e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+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 1.288e+00 0.000e+00 1.288e+00 0.000e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 0.5000 1.452e+00 0.000e+00 1.452e+00 0.000e+00 1.452e+00 1.452e+00 1.452e+00 1.452e+00 1.452e+00 0.6000 1.637e+00 2.719e-16 1.637e+00 0.000e+00 1.637e+00 1.637e+00 1.637e+00 1.637e+00 1.637e+00 0.7000 1.838e+00 0.000e+00 1.838e+00 0.000e+00 1.838e+00 1.838e+00 1.838e+00 1.838e+00 1.838e+00 0.8000 2.054e+00 0.000e+00 2.054e+00 0.000e+00 2.054e+00 2.054e+00 2.054e+00 2.054e+00 2.054e+00 0.9000 2.281e+00 0.000e+00 2.281e+00 0.000e+00 2.281e+00 2.281e+00 2.281e+00 2.281e+00 2.281e+00 1.0000 2.517e+00 0.000e+00 2.517e+00 0.000e+00 2.517e+00 2.517e+00 2.517e+00 2.517e+00 2.517e+00 1.5000 3.776e+00 1.739e-02 3.770e+00 7.000e-03 3.763e+00 3.796e+00 3.770e+00 3.796e+00 3.763e+00 2.0000 5.166e+00 1.452e-01 5.109e+00 5.100e-02 5.058e+00 5.331e+00 5.109e+00 5.331e+00 5.058e+00 2.5000 6.946e+00 5.662e-01 6.676e+00 1.100e-01 6.566e+00 7.597e+00 6.676e+00 7.597e+00 6.566e+00 3.0000 9.735e+00 1.504e+00 8.912e+00 9.000e-02 8.822e+00 1.147e+01 8.822e+00 1.147e+01 8.912e+00 3.5000 1.480e+01 3.252e+00 1.372e+01 1.500e+00 1.222e+01 1.845e+01 1.222e+01 1.845e+01 1.372e+01 4.0000 2.482e+01 6.441e+00 2.495e+01 6.240e+00 1.831e+01 3.119e+01 1.831e+01 3.119e+01 2.495e+01 5.0000 9.078e+01 2.950e+01 9.899e+01 1.631e+01 5.804e+01 1.153e+02 5.804e+01 9.899e+01 1.153e+02 6.0000 4.037e+02 1.579e+02 3.447e+02 6.100e+01 2.837e+02 5.826e+02 2.837e+02 3.447e+02 5.826e+02 7.0000 1.870e+03 7.522e+02 1.656e+03 4.080e+02 1.248e+03 2.706e+03 1.656e+03 1.248e+03 2.706e+03 8.0000 8.452e+03 3.560e+03 9.686e+03 1.544e+03 4.439e+03 1.123e+04 9.686e+03 4.439e+03 1.123e+04 9.0000 3.687e+04 1.996e+04 4.180e+04 1.210e+04 1.491e+04 5.390e+04 5.390e+04 1.491e+04 4.180e+04 10.0000 1.571e+05 1.196e+05 1.409e+05 9.449e+04 4.641e+04 2.840e+05 2.840e+05 4.641e+04 1.409e+05