# File for Er203, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:25:34 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 1.000e+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 0.2000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.014e+00 1.528e-03 1.014e+00 1.000e-03 1.012e+00 1.015e+00 1.014e+00 1.015e+00 1.012e+00 0.3000 1.038e+00 5.568e-03 1.039e+00 4.000e-03 1.032e+00 1.043e+00 1.039e+00 1.043e+00 1.032e+00 0.4000 1.141e+00 2.663e-02 1.144e+00 2.200e-02 1.113e+00 1.166e+00 1.144e+00 1.166e+00 1.113e+00 0.5000 1.320e+00 7.690e-02 1.329e+00 6.300e-02 1.239e+00 1.392e+00 1.329e+00 1.392e+00 1.239e+00 0.6000 1.566e+00 1.632e-01 1.583e+00 1.370e-01 1.395e+00 1.720e+00 1.583e+00 1.720e+00 1.395e+00 0.7000 1.870e+00 2.890e-01 1.897e+00 2.470e-01 1.568e+00 2.144e+00 1.897e+00 2.144e+00 1.568e+00 0.8000 2.221e+00 4.568e-01 2.261e+00 3.960e-01 1.746e+00 2.657e+00 2.261e+00 2.657e+00 1.746e+00 0.9000 2.617e+00 6.662e-01 2.671e+00 5.830e-01 1.925e+00 3.254e+00 2.671e+00 3.254e+00 1.925e+00 1.0000 3.053e+00 9.185e-01 3.123e+00 8.110e-01 2.101e+00 3.934e+00 3.123e+00 3.934e+00 2.101e+00 1.5000 5.881e+00 2.860e+00 6.041e+00 2.617e+00 2.944e+00 8.658e+00 6.041e+00 8.658e+00 2.944e+00 2.0000 1.038e+01 6.089e+00 1.046e+01 5.970e+00 4.253e+00 1.643e+01 1.046e+01 1.643e+01 4.253e+00 2.5000 1.869e+01 1.047e+01 1.774e+01 9.012e+00 8.728e+00 2.961e+01 1.774e+01 2.961e+01 8.728e+00 3.0000 3.701e+01 1.391e+01 3.165e+01 5.070e+00 2.658e+01 5.281e+01 3.165e+01 5.281e+01 2.658e+01 3.5000 8.412e+01 1.715e+01 9.313e+01 1.760e+00 6.435e+01 9.489e+01 6.435e+01 9.489e+01 9.313e+01 4.0000 2.181e+02 8.997e+01 1.737e+02 1.480e+01 1.589e+02 3.216e+02 1.589e+02 1.737e+02 3.216e+02 5.0000 1.803e+03 1.317e+03 1.545e+03 9.109e+02 6.341e+02 3.229e+03 1.545e+03 6.341e+02 3.229e+03 6.0000 1.532e+04 1.171e+04 1.766e+04 8.030e+03 2.621e+03 2.569e+04 1.766e+04 2.621e+03 2.569e+04 7.0000 1.220e+05 9.602e+04 1.668e+05 2.070e+04 1.181e+04 1.875e+05 1.875e+05 1.181e+04 1.668e+05 8.0000 9.215e+05 8.735e+05 9.072e+05 8.520e+05 5.524e+04 1.802e+06 1.802e+06 5.524e+04 9.072e+05 9.0000 6.786e+06 8.106e+06 4.236e+06 3.974e+06 2.617e+05 1.586e+07 1.586e+07 2.617e+05 4.236e+06 10.0000 4.952e+07 7.016e+07 1.732e+07 1.608e+07 1.244e+06 1.300e+08 1.300e+08 1.244e+06 1.732e+07