# File for Yb148, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:04:09 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 1.000e+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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.4000 1.048e+00 1.000e-03 1.048e+00 1.000e-03 1.047e+00 1.049e+00 1.048e+00 1.049e+00 1.047e+00 0.5000 1.135e+00 4.509e-03 1.135e+00 4.000e-03 1.130e+00 1.139e+00 1.135e+00 1.139e+00 1.130e+00 0.6000 1.269e+00 1.150e-02 1.269e+00 1.100e-02 1.257e+00 1.280e+00 1.269e+00 1.280e+00 1.257e+00 0.7000 1.443e+00 2.352e-02 1.444e+00 2.200e-02 1.419e+00 1.466e+00 1.444e+00 1.466e+00 1.419e+00 0.8000 1.647e+00 4.002e-02 1.648e+00 3.800e-02 1.606e+00 1.686e+00 1.648e+00 1.686e+00 1.606e+00 0.9000 1.871e+00 6.201e-02 1.872e+00 6.000e-02 1.808e+00 1.932e+00 1.872e+00 1.932e+00 1.808e+00 1.0000 2.109e+00 9.001e-02 2.110e+00 8.800e-02 2.018e+00 2.198e+00 2.110e+00 2.198e+00 2.018e+00 1.5000 3.392e+00 3.516e-01 3.369e+00 3.160e-01 3.053e+00 3.755e+00 3.369e+00 3.755e+00 3.053e+00 2.0000 4.791e+00 9.350e-01 4.629e+00 6.820e-01 3.947e+00 5.796e+00 4.629e+00 5.796e+00 3.947e+00 2.5000 6.441e+00 2.072e+00 5.900e+00 1.206e+00 4.694e+00 8.730e+00 5.900e+00 8.730e+00 4.694e+00 3.0000 8.601e+00 4.095e+00 7.255e+00 1.906e+00 5.349e+00 1.320e+01 7.255e+00 1.320e+01 5.349e+00 3.5000 1.167e+01 7.535e+00 8.795e+00 2.798e+00 5.997e+00 2.022e+01 8.795e+00 2.022e+01 5.997e+00 4.0000 1.638e+01 1.338e+01 1.066e+01 3.861e+00 6.799e+00 3.167e+01 1.066e+01 3.167e+01 6.799e+00 5.0000 3.760e+01 4.198e+01 1.645e+01 6.050e+00 1.040e+01 8.595e+01 1.645e+01 8.595e+01 1.040e+01 6.0000 1.087e+02 1.414e+02 2.992e+01 5.740e+00 2.418e+01 2.719e+02 2.992e+01 2.719e+02 2.418e+01 7.0000 3.666e+02 5.025e+02 7.805e+01 3.100e+00 7.495e+01 9.468e+02 7.495e+01 9.468e+02 7.805e+01 8.0000 1.294e+03 1.765e+03 2.778e+02 5.600e+00 2.722e+02 3.332e+03 2.722e+02 3.332e+03 2.778e+02 9.0000 4.482e+03 5.837e+03 1.249e+03 2.716e+02 9.774e+02 1.122e+04 1.249e+03 1.122e+04 9.774e+02 10.0000 1.499e+04 1.775e+04 6.266e+03 2.972e+03 3.294e+03 3.541e+04 6.266e+03 3.541e+04 3.294e+03