# File for Sm141, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:50:58 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 1.051e+00 0.000e+00 1.051e+00 0.000e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 0.0100 1.320e+00 0.000e+00 1.320e+00 0.000e+00 1.320e+00 1.320e+00 1.320e+00 1.320e+00 1.320e+00 0.0500 2.386e+00 0.000e+00 2.386e+00 0.000e+00 2.386e+00 2.386e+00 2.386e+00 2.386e+00 2.386e+00 0.1000 2.665e+00 0.000e+00 2.665e+00 0.000e+00 2.665e+00 2.665e+00 2.665e+00 2.665e+00 2.665e+00 0.1500 2.770e+00 0.000e+00 2.770e+00 0.000e+00 2.770e+00 2.770e+00 2.770e+00 2.770e+00 2.770e+00 0.2000 2.825e+00 5.439e-16 2.825e+00 0.000e+00 2.825e+00 2.825e+00 2.825e+00 2.825e+00 2.825e+00 0.2500 2.860e+00 0.000e+00 2.860e+00 0.000e+00 2.860e+00 2.860e+00 2.860e+00 2.860e+00 2.860e+00 0.3000 2.888e+00 0.000e+00 2.888e+00 0.000e+00 2.888e+00 2.888e+00 2.888e+00 2.888e+00 2.888e+00 0.4000 2.947e+00 5.439e-16 2.947e+00 0.000e+00 2.947e+00 2.947e+00 2.947e+00 2.947e+00 2.947e+00 0.5000 3.030e+00 0.000e+00 3.030e+00 0.000e+00 3.030e+00 3.030e+00 3.030e+00 3.030e+00 3.030e+00 0.6000 3.142e+00 0.000e+00 3.142e+00 0.000e+00 3.142e+00 3.142e+00 3.142e+00 3.142e+00 3.142e+00 0.7000 3.281e+00 0.000e+00 3.281e+00 0.000e+00 3.281e+00 3.281e+00 3.281e+00 3.281e+00 3.281e+00 0.8000 3.441e+00 5.439e-16 3.441e+00 0.000e+00 3.441e+00 3.441e+00 3.441e+00 3.441e+00 3.441e+00 0.9000 3.618e+00 0.000e+00 3.618e+00 0.000e+00 3.618e+00 3.618e+00 3.618e+00 3.618e+00 3.618e+00 1.0000 3.808e+00 0.000e+00 3.808e+00 0.000e+00 3.808e+00 3.808e+00 3.808e+00 3.808e+00 3.808e+00 1.5000 4.896e+00 0.000e+00 4.896e+00 0.000e+00 4.896e+00 4.896e+00 4.896e+00 4.896e+00 4.896e+00 2.0000 6.173e+00 1.155e-03 6.174e+00 0.000e+00 6.172e+00 6.174e+00 6.172e+00 6.174e+00 6.174e+00 2.5000 7.672e+00 1.852e-02 7.679e+00 7.000e-03 7.651e+00 7.686e+00 7.651e+00 7.679e+00 7.686e+00 3.0000 9.555e+00 1.395e-01 9.609e+00 5.100e-02 9.397e+00 9.660e+00 9.397e+00 9.609e+00 9.660e+00 3.5000 1.235e+01 6.539e-01 1.261e+01 2.300e-01 1.161e+01 1.284e+01 1.161e+01 1.261e+01 1.284e+01 4.0000 1.741e+01 2.260e+00 1.834e+01 7.100e-01 1.483e+01 1.905e+01 1.483e+01 1.834e+01 1.905e+01 5.0000 4.917e+01 1.605e+01 5.685e+01 3.090e+00 3.073e+01 5.994e+01 3.073e+01 5.685e+01 5.994e+01 6.0000 1.874e+02 7.585e+01 2.306e+02 1.100e+00 9.977e+01 2.317e+02 9.977e+01 2.306e+02 2.317e+02 7.0000 7.493e+02 2.735e+02 8.789e+02 5.490e+01 4.351e+02 9.338e+02 4.351e+02 9.338e+02 8.789e+02 8.0000 2.877e+03 7.196e+02 3.113e+03 3.360e+02 2.069e+03 3.449e+03 2.069e+03 3.449e+03 3.113e+03 9.0000 1.052e+04 8.220e+02 1.028e+04 4.290e+02 9.851e+03 1.144e+04 9.851e+03 1.144e+04 1.028e+04 10.0000 3.730e+04 7.600e+03 3.420e+04 2.460e+03 3.174e+04 4.596e+04 4.596e+04 3.420e+04 3.174e+04