# File for Ac261, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:02:40 PM # 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 1.000e-03 1.015e+00 1.000e-03 1.014e+00 1.016e+00 1.016e+00 1.015e+00 1.014e+00 0.2500 1.049e+00 3.606e-03 1.050e+00 2.000e-03 1.045e+00 1.052e+00 1.052e+00 1.050e+00 1.045e+00 0.3000 1.109e+00 1.069e-02 1.111e+00 7.000e-03 1.097e+00 1.118e+00 1.118e+00 1.111e+00 1.097e+00 0.4000 1.302e+00 4.050e-02 1.312e+00 2.400e-02 1.257e+00 1.336e+00 1.336e+00 1.312e+00 1.257e+00 0.5000 1.570e+00 9.652e-02 1.598e+00 5.200e-02 1.463e+00 1.650e+00 1.650e+00 1.598e+00 1.463e+00 0.6000 1.889e+00 1.818e-01 1.944e+00 9.300e-02 1.686e+00 2.037e+00 2.037e+00 1.944e+00 1.686e+00 0.7000 2.242e+00 2.959e-01 2.334e+00 1.470e-01 1.911e+00 2.481e+00 2.481e+00 2.334e+00 1.911e+00 0.8000 2.620e+00 4.384e-01 2.759e+00 2.130e-01 2.129e+00 2.972e+00 2.972e+00 2.759e+00 2.129e+00 0.9000 3.018e+00 6.079e-01 3.211e+00 2.950e-01 2.337e+00 3.506e+00 3.506e+00 3.211e+00 2.337e+00 1.0000 3.435e+00 8.049e-01 3.688e+00 3.950e-01 2.534e+00 4.083e+00 4.083e+00 3.688e+00 2.534e+00 1.5000 5.863e+00 2.195e+00 6.434e+00 1.282e+00 3.438e+00 7.716e+00 7.716e+00 6.434e+00 3.438e+00 2.0000 9.468e+00 4.179e+00 1.006e+01 3.260e+00 5.025e+00 1.332e+01 1.332e+01 1.006e+01 5.025e+00 2.5000 1.669e+01 6.057e+00 1.574e+01 4.570e+00 1.117e+01 2.317e+01 2.317e+01 1.574e+01 1.117e+01 3.0000 3.595e+01 8.754e+00 3.684e+01 7.380e+00 2.678e+01 4.422e+01 4.422e+01 2.678e+01 3.684e+01 3.5000 9.671e+01 4.204e+01 1.021e+02 3.370e+01 5.223e+01 1.358e+02 1.021e+02 5.223e+01 1.358e+02 4.0000 3.024e+02 1.867e+02 3.007e+02 1.841e+02 1.166e+02 4.899e+02 3.007e+02 1.166e+02 4.899e+02 5.0000 3.422e+03 2.432e+03 4.097e+03 1.348e+03 7.235e+02 5.445e+03 4.097e+03 7.235e+02 5.445e+03 6.0000 3.894e+04 3.042e+04 4.927e+04 1.358e+04 4.695e+03 6.285e+04 6.285e+04 4.695e+03 4.927e+04 7.0000 4.381e+05 4.466e+05 3.710e+05 3.422e+05 2.876e+04 9.144e+05 9.144e+05 2.876e+04 3.710e+05 8.0000 5.019e+06 6.589e+06 2.371e+06 2.204e+06 1.666e+05 1.252e+07 1.252e+07 1.666e+05 2.371e+06 9.0000 5.901e+07 9.026e+07 1.309e+07 1.215e+07 9.356e+05 1.630e+08 1.630e+08 9.356e+05 1.309e+07 10.0000 7.039e+08 1.160e+09 6.346e+07 5.825e+07 5.211e+06 2.043e+09 2.043e+09 5.211e+06 6.346e+07