# File for Ac268, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:03:14 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 3.606e-03 1.015e+00 2.000e-03 1.013e+00 1.020e+00 1.020e+00 1.013e+00 1.015e+00 0.2500 1.053e+00 1.554e-02 1.048e+00 8.000e-03 1.040e+00 1.070e+00 1.070e+00 1.040e+00 1.048e+00 0.3000 1.120e+00 4.107e-02 1.107e+00 2.000e-02 1.087e+00 1.166e+00 1.166e+00 1.087e+00 1.107e+00 0.4000 1.351e+00 1.522e-01 1.306e+00 7.900e-02 1.227e+00 1.521e+00 1.521e+00 1.227e+00 1.306e+00 0.5000 1.704e+00 3.539e-01 1.603e+00 1.920e-01 1.411e+00 2.097e+00 2.097e+00 1.411e+00 1.603e+00 0.6000 2.160e+00 6.460e-01 1.988e+00 3.700e-01 1.618e+00 2.875e+00 2.875e+00 1.618e+00 1.988e+00 0.7000 2.708e+00 1.024e+00 2.453e+00 6.170e-01 1.836e+00 3.836e+00 3.836e+00 1.836e+00 2.453e+00 0.8000 3.341e+00 1.481e+00 3.000e+00 9.390e-01 2.061e+00 4.963e+00 4.963e+00 2.061e+00 3.000e+00 0.9000 4.056e+00 2.012e+00 3.632e+00 1.342e+00 2.290e+00 6.247e+00 6.247e+00 2.290e+00 3.632e+00 1.0000 4.854e+00 2.614e+00 4.357e+00 1.833e+00 2.524e+00 7.681e+00 7.681e+00 2.524e+00 4.357e+00 1.5000 1.024e+01 6.679e+00 9.782e+00 5.977e+00 3.805e+00 1.714e+01 1.714e+01 3.805e+00 9.782e+00 2.0000 1.890e+01 1.294e+01 2.003e+01 1.120e+01 5.434e+00 3.123e+01 3.123e+01 5.434e+00 2.003e+01 2.5000 3.331e+01 2.311e+01 3.969e+01 1.286e+01 7.679e+00 5.255e+01 5.255e+01 7.679e+00 3.969e+01 3.0000 5.880e+01 4.162e+01 7.846e+01 8.480e+00 1.099e+01 8.694e+01 8.694e+01 1.099e+01 7.846e+01 3.5000 1.073e+02 7.893e+01 1.483e+02 8.900e+00 1.626e+01 1.572e+02 1.483e+02 1.626e+01 1.572e+02 4.0000 2.068e+02 1.590e+02 2.734e+02 4.820e+01 2.525e+01 3.216e+02 2.734e+02 2.525e+01 3.216e+02 5.0000 9.444e+02 7.583e+02 1.325e+03 1.120e+02 7.122e+01 1.437e+03 1.325e+03 7.122e+01 1.437e+03 6.0000 5.627e+03 4.896e+03 6.851e+03 2.944e+03 2.359e+02 9.795e+03 9.795e+03 2.359e+02 6.851e+03 7.0000 4.165e+04 4.541e+04 3.352e+04 3.267e+04 8.545e+02 9.058e+04 9.058e+04 8.545e+02 3.352e+04 8.0000 3.691e+05 5.019e+05 1.626e+05 1.593e+05 3.273e+03 9.413e+05 9.413e+05 3.273e+03 1.626e+05 9.0000 3.792e+06 5.908e+06 7.638e+05 7.506e+05 1.322e+04 1.060e+07 1.060e+07 1.322e+04 7.638e+05 10.0000 4.349e+07 7.234e+07 3.416e+06 3.359e+06 5.691e+04 1.270e+08 1.270e+08 5.691e+04 3.416e+06