# File for Mt272, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:52:45 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 1.009e+00 6.658e-03 1.006e+00 1.000e-03 1.005e+00 1.017e+00 1.006e+00 1.017e+00 1.005e+00 0.2000 1.076e+00 6.767e-02 1.041e+00 8.000e-03 1.033e+00 1.154e+00 1.041e+00 1.154e+00 1.033e+00 0.2500 1.285e+00 2.877e-01 1.136e+00 3.300e-02 1.103e+00 1.617e+00 1.136e+00 1.617e+00 1.103e+00 0.3000 1.723e+00 7.890e-01 1.312e+00 8.700e-02 1.225e+00 2.633e+00 1.312e+00 2.633e+00 1.225e+00 0.4000 3.518e+00 3.019e+00 1.934e+00 3.130e-01 1.621e+00 6.999e+00 1.934e+00 6.999e+00 1.621e+00 0.5000 6.731e+00 7.256e+00 2.902e+00 7.110e-01 2.191e+00 1.510e+01 2.902e+00 1.510e+01 2.191e+00 0.6000 1.145e+01 1.370e+01 4.177e+00 1.267e+00 2.910e+00 2.725e+01 4.177e+00 2.725e+01 2.910e+00 0.7000 1.767e+01 2.241e+01 5.726e+00 1.957e+00 3.769e+00 4.352e+01 5.726e+00 4.352e+01 3.769e+00 0.8000 2.542e+01 3.340e+01 7.528e+00 2.755e+00 4.773e+00 6.395e+01 7.528e+00 6.395e+01 4.773e+00 0.9000 3.470e+01 4.671e+01 9.572e+00 3.634e+00 5.938e+00 8.859e+01 9.572e+00 8.859e+01 5.938e+00 1.0000 4.558e+01 6.241e+01 1.186e+01 4.571e+00 7.289e+00 1.176e+02 1.186e+01 1.176e+02 7.289e+00 1.5000 1.277e+02 1.818e+02 2.729e+01 9.080e+00 1.821e+01 3.376e+02 2.729e+01 3.376e+02 1.821e+01 2.0000 2.770e+02 3.976e+02 5.213e+01 9.320e+00 4.281e+01 7.360e+02 5.213e+01 7.360e+02 4.281e+01 2.5000 5.487e+02 7.806e+02 1.011e+02 6.140e+00 9.496e+01 1.450e+03 9.496e+01 1.450e+03 1.011e+02 3.0000 1.055e+03 1.461e+03 2.444e+02 6.500e+01 1.794e+02 2.741e+03 1.794e+02 2.741e+03 2.444e+02 3.5000 2.022e+03 2.653e+03 6.059e+02 2.291e+02 3.768e+02 5.082e+03 3.768e+02 5.082e+03 6.059e+02 4.0000 3.927e+03 4.690e+03 1.530e+03 6.109e+02 9.191e+02 9.331e+03 9.191e+02 9.331e+03 1.530e+03 5.0000 1.647e+04 1.304e+04 9.960e+03 1.988e+03 7.972e+03 3.148e+04 7.972e+03 3.148e+04 9.960e+03 6.0000 8.685e+04 2.339e+04 8.734e+04 2.266e+04 6.322e+04 1.100e+05 8.734e+04 1.100e+05 6.322e+04 7.0000 5.986e+05 3.686e+05 3.954e+05 1.910e+04 3.763e+05 1.024e+06 1.024e+06 3.954e+05 3.763e+05 8.0000 5.262e+06 6.130e+06 2.060e+06 6.650e+05 1.395e+06 1.233e+07 1.233e+07 1.395e+06 2.060e+06 9.0000 5.525e+07 8.280e+07 1.030e+07 5.651e+06 4.649e+06 1.508e+08 1.508e+08 4.649e+06 1.030e+07 10.0000 6.421e+08 1.059e+09 4.699e+07 3.255e+07 1.444e+07 1.865e+09 1.865e+09 1.444e+07 4.699e+07