# File for Es312, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 07:30:17 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 1.001e+00 1.155e-03 1.000e+00 0.000e+00 1.000e+00 1.002e+00 1.000e+00 1.002e+00 1.000e+00 0.1500 1.036e+00 5.024e-02 1.008e+00 2.000e-03 1.006e+00 1.094e+00 1.008e+00 1.094e+00 1.006e+00 0.2000 1.272e+00 4.036e-01 1.047e+00 1.600e-02 1.031e+00 1.738e+00 1.047e+00 1.738e+00 1.031e+00 0.2500 1.981e+00 1.500e+00 1.143e+00 5.600e-02 1.087e+00 3.712e+00 1.143e+00 3.712e+00 1.087e+00 0.3000 3.414e+00 3.762e+00 1.311e+00 1.370e-01 1.174e+00 7.758e+00 1.311e+00 7.758e+00 1.174e+00 0.4000 9.111e+00 1.291e+01 1.876e+00 4.390e-01 1.437e+00 2.402e+01 1.876e+00 2.402e+01 1.437e+00 0.5000 1.911e+01 2.918e+01 2.731e+00 9.290e-01 1.802e+00 5.281e+01 2.731e+00 5.281e+01 1.802e+00 0.6000 3.368e+01 5.305e+01 3.847e+00 1.586e+00 2.261e+00 9.493e+01 3.847e+00 9.493e+01 2.261e+00 0.7000 5.294e+01 8.476e+01 5.196e+00 2.379e+00 2.817e+00 1.508e+02 5.196e+00 1.508e+02 2.817e+00 0.8000 7.708e+01 1.246e+02 6.763e+00 3.284e+00 3.479e+00 2.210e+02 6.763e+00 2.210e+02 3.479e+00 0.9000 1.064e+02 1.732e+02 8.539e+00 4.277e+00 4.262e+00 3.063e+02 8.539e+00 3.063e+02 4.262e+00 1.0000 1.412e+02 2.310e+02 1.052e+01 5.335e+00 5.185e+00 4.080e+02 1.052e+01 4.080e+02 5.185e+00 1.5000 4.259e+02 7.059e+02 2.386e+01 1.102e+01 1.284e+01 1.241e+03 2.386e+01 1.241e+03 1.284e+01 2.0000 1.034e+03 1.726e+03 4.502e+01 1.526e+01 2.976e+01 3.027e+03 4.502e+01 3.027e+03 2.976e+01 2.5000 2.388e+03 4.008e+03 8.052e+01 1.287e+01 6.765e+01 7.017e+03 8.052e+01 7.017e+03 6.765e+01 3.0000 5.534e+03 9.324e+03 1.548e+02 7.200e+00 1.476e+02 1.630e+04 1.476e+02 1.630e+04 1.548e+02 3.5000 1.295e+04 2.186e+04 3.609e+02 6.400e+01 2.969e+02 3.819e+04 2.969e+02 3.819e+04 3.609e+02 4.0000 3.028e+04 5.111e+04 8.604e+02 1.677e+02 6.927e+02 8.930e+04 6.927e+02 8.930e+04 8.604e+02 5.0000 1.577e+05 2.636e+05 5.862e+03 6.940e+02 5.168e+03 4.621e+05 5.862e+03 4.621e+05 5.168e+03 6.0000 7.476e+05 1.207e+06 6.972e+04 3.755e+04 3.217e+04 2.141e+06 6.972e+04 2.141e+06 3.217e+04 7.0000 3.384e+06 4.870e+06 9.639e+05 7.652e+05 1.987e+05 8.990e+06 9.639e+05 8.990e+06 1.987e+05 8.0000 1.741e+07 1.776e+07 1.467e+07 1.349e+07 1.180e+06 3.639e+07 1.467e+07 3.639e+07 1.180e+06 9.0000 1.357e+08 1.190e+08 1.595e+08 8.140e+07 6.603e+06 2.409e+08 2.409e+08 1.595e+08 6.603e+06 10.0000 1.699e+09 2.204e+09 8.631e+08 8.287e+08 3.442e+07 4.199e+09 4.199e+09 8.631e+08 3.442e+07