# File for Ds259, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 02:48:03 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.016e+00 3.606e-03 1.015e+00 2.000e-03 1.013e+00 1.020e+00 1.015e+00 1.020e+00 1.013e+00 0.2500 1.055e+00 1.513e-02 1.050e+00 7.000e-03 1.043e+00 1.072e+00 1.050e+00 1.072e+00 1.043e+00 0.3000 1.128e+00 4.332e-02 1.114e+00 2.000e-02 1.094e+00 1.177e+00 1.114e+00 1.177e+00 1.094e+00 0.4000 1.386e+00 1.739e-01 1.326e+00 7.600e-02 1.250e+00 1.582e+00 1.326e+00 1.582e+00 1.250e+00 0.5000 1.786e+00 4.315e-01 1.632e+00 1.800e-01 1.452e+00 2.273e+00 1.632e+00 2.273e+00 1.452e+00 0.6000 2.312e+00 8.369e-01 2.007e+00 3.360e-01 1.671e+00 3.259e+00 2.007e+00 3.259e+00 1.671e+00 0.7000 2.957e+00 1.401e+00 2.436e+00 5.450e-01 1.891e+00 4.544e+00 2.436e+00 4.544e+00 1.891e+00 0.8000 3.715e+00 2.132e+00 2.906e+00 8.010e-01 2.105e+00 6.133e+00 2.906e+00 6.133e+00 2.105e+00 0.9000 4.586e+00 3.038e+00 3.414e+00 1.106e+00 2.308e+00 8.035e+00 3.414e+00 8.035e+00 2.308e+00 1.0000 5.573e+00 4.124e+00 3.958e+00 1.458e+00 2.500e+00 1.026e+01 3.958e+00 1.026e+01 2.500e+00 1.5000 1.249e+01 1.261e+01 7.254e+00 3.907e+00 3.347e+00 2.687e+01 7.254e+00 2.687e+01 3.347e+00 2.0000 2.398e+01 2.757e+01 1.193e+01 7.447e+00 4.483e+00 5.553e+01 1.193e+01 5.553e+01 4.483e+00 2.5000 4.360e+01 5.263e+01 1.916e+01 1.153e+01 7.634e+00 1.040e+02 1.916e+01 1.040e+02 7.634e+00 3.0000 7.968e+01 9.519e+01 3.174e+01 1.375e+01 1.799e+01 1.893e+02 3.174e+01 1.893e+02 1.799e+01 3.5000 1.527e+02 1.705e+02 5.771e+01 6.860e+00 5.085e+01 3.495e+02 5.771e+01 3.495e+02 5.085e+01 4.0000 3.166e+02 3.118e+02 1.502e+02 2.700e+01 1.232e+02 6.763e+02 1.232e+02 6.763e+02 1.502e+02 5.0000 1.778e+03 1.167e+03 1.251e+03 2.831e+02 9.679e+02 3.116e+03 9.679e+02 3.116e+03 1.251e+03 6.0000 1.266e+04 4.324e+03 1.111e+04 1.792e+03 9.318e+03 1.754e+04 1.111e+04 1.754e+04 9.318e+03 7.0000 9.886e+04 3.743e+04 9.802e+04 3.617e+04 6.185e+04 1.367e+05 1.367e+05 9.802e+04 6.185e+04 8.0000 8.446e+05 7.292e+05 4.827e+05 1.156e+05 3.671e+05 1.684e+06 1.684e+06 4.827e+05 3.671e+05 9.0000 8.225e+06 1.076e+07 2.068e+06 1.100e+05 1.958e+06 2.065e+07 2.065e+07 2.068e+06 1.958e+06 10.0000 9.006e+07 1.409e+08 9.424e+06 1.373e+06 8.051e+06 2.527e+08 2.527e+08 8.051e+06 9.424e+06