# File for Np272, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:26:33 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 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 1.019e+00 6.245e-03 1.017e+00 3.000e-03 1.014e+00 1.026e+00 1.026e+00 1.014e+00 1.017e+00 0.2500 1.063e+00 2.483e-02 1.056e+00 1.300e-02 1.043e+00 1.091e+00 1.091e+00 1.043e+00 1.056e+00 0.3000 1.146e+00 6.671e-02 1.126e+00 3.500e-02 1.091e+00 1.220e+00 1.220e+00 1.091e+00 1.126e+00 0.4000 1.440e+00 2.452e-01 1.372e+00 1.360e-01 1.236e+00 1.712e+00 1.712e+00 1.236e+00 1.372e+00 0.5000 1.905e+00 5.688e-01 1.761e+00 3.390e-01 1.422e+00 2.532e+00 2.532e+00 1.422e+00 1.761e+00 0.6000 2.530e+00 1.042e+00 2.292e+00 6.640e-01 1.628e+00 3.671e+00 3.671e+00 1.628e+00 2.292e+00 0.7000 3.308e+00 1.660e+00 2.972e+00 1.130e+00 1.842e+00 5.110e+00 5.110e+00 1.842e+00 2.972e+00 0.8000 4.236e+00 2.416e+00 3.815e+00 1.757e+00 2.058e+00 6.835e+00 6.835e+00 2.058e+00 3.815e+00 0.9000 5.317e+00 3.308e+00 4.842e+00 2.570e+00 2.272e+00 8.837e+00 8.837e+00 2.272e+00 4.842e+00 1.0000 6.562e+00 4.338e+00 6.081e+00 3.597e+00 2.484e+00 1.112e+01 1.112e+01 2.484e+00 6.081e+00 1.5000 1.591e+01 1.186e+01 1.703e+01 1.014e+01 3.521e+00 2.717e+01 2.717e+01 3.521e+00 1.703e+01 2.0000 3.415e+01 2.611e+01 4.366e+01 1.050e+01 4.617e+00 5.416e+01 5.416e+01 4.617e+00 4.366e+01 2.5000 7.289e+01 5.808e+01 1.026e+02 7.500e+00 5.964e+00 1.101e+02 1.026e+02 5.964e+00 1.101e+02 3.0000 1.638e+02 1.406e+02 2.027e+02 7.810e+01 7.846e+00 2.808e+02 2.027e+02 7.846e+00 2.808e+02 3.5000 3.964e+02 3.618e+02 4.502e+02 2.780e+02 1.071e+01 7.282e+02 4.502e+02 1.071e+01 7.282e+02 4.0000 1.031e+03 9.555e+02 1.166e+03 7.460e+02 1.537e+01 1.912e+03 1.166e+03 1.537e+01 1.912e+03 5.0000 8.123e+03 7.082e+03 1.110e+04 2.130e+03 3.774e+01 1.323e+04 1.110e+04 3.774e+01 1.323e+04 6.0000 7.204e+04 6.554e+04 8.761e+04 4.079e+04 1.176e+02 1.284e+05 1.284e+05 1.176e+02 8.761e+04 7.0000 6.974e+05 7.903e+05 5.359e+05 5.355e+05 4.357e+02 1.556e+06 1.556e+06 4.357e+02 5.359e+05 8.0000 7.364e+06 1.028e+07 2.979e+06 2.977e+06 1.772e+03 1.911e+07 1.911e+07 1.772e+03 2.979e+06 9.0000 8.366e+07 1.321e+08 1.498e+07 1.497e+07 7.657e+03 2.360e+08 2.360e+08 7.657e+03 1.498e+07 10.0000 9.964e+08 1.667e+09 6.831e+07 6.827e+07 3.540e+04 2.921e+09 2.921e+09 3.540e+04 6.831e+07