# File for W242, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:17:46 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 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 1.016e+00 2.309e-03 1.015e+00 0.000e+00 1.015e+00 1.019e+00 1.015e+00 1.019e+00 1.015e+00 0.2500 1.060e+00 1.242e-02 1.053e+00 1.000e-03 1.052e+00 1.074e+00 1.053e+00 1.074e+00 1.052e+00 0.3000 1.143e+00 3.790e-02 1.124e+00 5.000e-03 1.119e+00 1.187e+00 1.124e+00 1.187e+00 1.119e+00 0.4000 1.441e+00 1.620e-01 1.358e+00 2.000e-02 1.338e+00 1.628e+00 1.358e+00 1.628e+00 1.338e+00 0.5000 1.899e+00 4.164e-01 1.683e+00 4.800e-02 1.635e+00 2.379e+00 1.683e+00 2.379e+00 1.635e+00 0.6000 2.488e+00 8.246e-01 2.059e+00 9.200e-02 1.967e+00 3.439e+00 2.059e+00 3.439e+00 1.967e+00 0.7000 3.190e+00 1.398e+00 2.460e+00 1.520e-01 2.308e+00 4.802e+00 2.460e+00 4.802e+00 2.308e+00 0.8000 3.992e+00 2.144e+00 2.869e+00 2.260e-01 2.643e+00 6.465e+00 2.869e+00 6.465e+00 2.643e+00 0.9000 4.890e+00 3.068e+00 3.278e+00 3.140e-01 2.964e+00 8.428e+00 3.278e+00 8.428e+00 2.964e+00 1.0000 5.884e+00 4.176e+00 3.684e+00 4.150e-01 3.269e+00 1.070e+01 3.684e+00 1.070e+01 3.269e+00 1.5000 1.248e+01 1.281e+01 5.652e+00 1.122e+00 4.530e+00 2.725e+01 5.652e+00 2.725e+01 4.530e+00 2.0000 2.294e+01 2.839e+01 7.649e+00 2.186e+00 5.463e+00 5.570e+01 7.649e+00 5.570e+01 5.463e+00 2.5000 4.078e+01 5.668e+01 9.919e+00 3.691e+00 6.228e+00 1.062e+02 9.919e+00 1.062e+02 6.228e+00 3.0000 7.474e+01 1.123e+02 1.277e+01 5.717e+00 7.053e+00 2.044e+02 1.277e+01 2.044e+02 7.053e+00 3.5000 1.472e+02 2.331e+02 1.673e+01 8.308e+00 8.422e+00 4.163e+02 1.673e+01 4.163e+02 8.422e+00 4.0000 3.164e+02 5.184e+02 2.279e+01 1.130e+01 1.149e+01 9.150e+02 2.279e+01 9.150e+02 1.149e+01 5.0000 1.806e+03 3.048e+03 5.465e+01 1.696e+01 3.769e+01 5.326e+03 5.465e+01 5.326e+03 3.769e+01 6.0000 1.124e+04 1.910e+04 2.422e+02 5.050e+01 1.917e+02 3.330e+04 2.422e+02 3.330e+04 1.917e+02 7.0000 6.489e+04 1.098e+05 1.909e+03 8.610e+02 1.048e+03 1.917e+05 1.909e+03 1.917e+05 1.048e+03 8.0000 3.327e+05 5.547e+05 1.924e+04 1.364e+04 5.596e+03 9.732e+05 1.924e+04 9.732e+05 5.596e+03 9.0000 1.577e+06 2.524e+06 2.123e+05 1.837e+05 2.856e+04 4.489e+06 2.123e+05 4.489e+06 2.856e+04 10.0000 7.611e+06 1.099e+07 2.465e+06 2.327e+06 1.381e+05 2.023e+07 2.465e+06 2.023e+07 1.381e+05