# File for Pd153, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:11:17 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 1.000e+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 1.000e+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 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.4000 1.038e+00 4.163e-03 1.039e+00 2.000e-03 1.033e+00 1.041e+00 1.039e+00 1.041e+00 1.033e+00 0.5000 1.106e+00 1.493e-02 1.112e+00 5.000e-03 1.089e+00 1.117e+00 1.112e+00 1.117e+00 1.089e+00 0.6000 1.214e+00 3.647e-02 1.228e+00 1.400e-02 1.173e+00 1.242e+00 1.228e+00 1.242e+00 1.173e+00 0.7000 1.359e+00 7.184e-02 1.384e+00 3.100e-02 1.278e+00 1.415e+00 1.384e+00 1.415e+00 1.278e+00 0.8000 1.535e+00 1.224e-01 1.576e+00 5.500e-02 1.397e+00 1.631e+00 1.576e+00 1.631e+00 1.397e+00 0.9000 1.737e+00 1.888e-01 1.799e+00 8.800e-02 1.525e+00 1.887e+00 1.799e+00 1.887e+00 1.525e+00 1.0000 1.962e+00 2.713e-01 2.047e+00 1.330e-01 1.658e+00 2.180e+00 2.047e+00 2.180e+00 1.658e+00 1.5000 3.354e+00 9.390e-01 3.605e+00 5.370e-01 2.315e+00 4.142e+00 3.605e+00 4.142e+00 2.315e+00 2.0000 5.203e+00 2.040e+00 5.646e+00 1.339e+00 2.978e+00 6.985e+00 5.646e+00 6.985e+00 2.978e+00 2.5000 7.756e+00 3.631e+00 8.289e+00 2.801e+00 3.888e+00 1.109e+01 8.289e+00 1.109e+01 3.888e+00 3.0000 1.163e+01 5.928e+00 1.182e+01 5.640e+00 5.608e+00 1.746e+01 1.182e+01 1.746e+01 5.608e+00 3.5000 1.816e+01 9.594e+00 1.680e+01 7.483e+00 9.317e+00 2.836e+01 1.680e+01 2.836e+01 9.317e+00 4.0000 3.032e+01 1.668e+01 2.431e+01 6.830e+00 1.748e+01 4.918e+01 2.431e+01 4.918e+01 1.748e+01 5.0000 1.070e+02 7.137e+01 7.307e+01 1.415e+01 5.892e+01 1.890e+02 5.892e+01 1.890e+02 7.307e+01 6.0000 4.735e+02 3.816e+02 3.143e+02 1.171e+02 1.972e+02 9.089e+02 1.972e+02 9.089e+02 3.143e+02 7.0000 2.217e+03 1.976e+03 1.282e+03 3.996e+02 8.824e+02 4.488e+03 8.824e+02 4.488e+03 1.282e+03 8.0000 9.930e+03 9.096e+03 4.876e+03 3.930e+02 4.483e+03 2.043e+04 4.483e+03 2.043e+04 4.876e+03 9.0000 4.149e+04 3.688e+04 2.330e+04 6.060e+03 1.724e+04 8.393e+04 2.330e+04 8.393e+04 1.724e+04 10.0000 1.645e+05 1.358e+05 1.197e+05 6.292e+04 5.678e+04 3.170e+05 1.197e+05 3.170e+05 5.678e+04