# File for La176, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:34:08 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 1.000e+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 1.001e+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 0.2500 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.007e+00 1.005e+00 1.005e+00 0.3000 1.019e+00 3.215e-03 1.018e+00 1.000e-03 1.017e+00 1.023e+00 1.023e+00 1.017e+00 1.018e+00 0.4000 1.098e+00 1.836e-02 1.090e+00 5.000e-03 1.085e+00 1.119e+00 1.119e+00 1.085e+00 1.090e+00 0.5000 1.272e+00 5.672e-02 1.249e+00 1.800e-02 1.231e+00 1.337e+00 1.337e+00 1.231e+00 1.249e+00 0.6000 1.559e+00 1.238e-01 1.511e+00 4.400e-02 1.467e+00 1.700e+00 1.700e+00 1.467e+00 1.511e+00 0.7000 1.966e+00 2.211e-01 1.883e+00 8.400e-02 1.799e+00 2.217e+00 2.217e+00 1.799e+00 1.883e+00 0.8000 2.494e+00 3.474e-01 2.370e+00 1.450e-01 2.225e+00 2.886e+00 2.886e+00 2.225e+00 2.370e+00 0.9000 3.142e+00 5.003e-01 2.975e+00 2.290e-01 2.746e+00 3.704e+00 3.704e+00 2.746e+00 2.975e+00 1.0000 3.911e+00 6.760e-01 3.703e+00 3.390e-01 3.364e+00 4.667e+00 4.667e+00 3.364e+00 3.703e+00 1.5000 9.718e+00 1.789e+00 9.515e+00 1.476e+00 8.039e+00 1.160e+01 1.160e+01 8.039e+00 9.515e+00 2.0000 1.969e+01 3.237e+00 2.055e+01 1.860e+00 1.611e+01 2.241e+01 2.241e+01 1.611e+01 2.055e+01 2.5000 3.628e+01 6.103e+00 3.846e+01 2.540e+00 2.939e+01 4.100e+01 3.846e+01 2.939e+01 4.100e+01 3.0000 6.450e+01 1.425e+01 6.290e+01 1.178e+01 5.112e+01 7.948e+01 6.290e+01 5.112e+01 7.948e+01 3.5000 1.143e+02 3.469e+01 1.025e+02 1.537e+01 8.713e+01 1.534e+02 1.025e+02 8.713e+01 1.534e+02 4.0000 2.060e+02 8.037e+01 1.723e+02 2.440e+01 1.479e+02 2.977e+02 1.723e+02 1.479e+02 2.977e+02 5.0000 7.261e+02 3.744e+02 5.928e+02 1.562e+02 4.366e+02 1.149e+03 5.928e+02 4.366e+02 1.149e+03 6.0000 2.846e+03 1.569e+03 2.694e+03 1.336e+03 1.358e+03 4.485e+03 2.694e+03 1.358e+03 4.485e+03 7.0000 1.197e+04 6.673e+03 1.432e+04 2.830e+03 4.439e+03 1.715e+04 1.432e+04 4.439e+03 1.715e+04 8.0000 5.266e+04 3.373e+04 6.280e+04 1.735e+04 1.502e+04 8.015e+04 8.015e+04 1.502e+04 6.280e+04 9.0000 2.406e+05 2.013e+05 2.173e+05 1.653e+05 5.200e+04 4.525e+05 4.525e+05 5.200e+04 2.173e+05 10.0000 1.145e+06 1.240e+06 7.065e+05 5.234e+05 1.831e+05 2.545e+06 2.545e+06 1.831e+05 7.065e+05