# File for Tc140, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:43:26 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.4000 1.029e+00 4.509e-03 1.029e+00 4.000e-03 1.025e+00 1.034e+00 1.034e+00 1.025e+00 1.029e+00 0.5000 1.100e+00 1.700e-02 1.100e+00 1.700e-02 1.083e+00 1.117e+00 1.117e+00 1.083e+00 1.100e+00 0.6000 1.234e+00 4.401e-02 1.235e+00 4.200e-02 1.189e+00 1.277e+00 1.277e+00 1.189e+00 1.235e+00 0.7000 1.441e+00 8.915e-02 1.447e+00 8.000e-02 1.349e+00 1.527e+00 1.527e+00 1.349e+00 1.447e+00 0.8000 1.726e+00 1.545e-01 1.741e+00 1.320e-01 1.565e+00 1.873e+00 1.873e+00 1.565e+00 1.741e+00 0.9000 2.091e+00 2.421e-01 2.123e+00 1.930e-01 1.835e+00 2.316e+00 2.316e+00 1.835e+00 2.123e+00 1.0000 2.536e+00 3.512e-01 2.595e+00 2.590e-01 2.159e+00 2.854e+00 2.854e+00 2.159e+00 2.595e+00 1.5000 5.976e+00 1.271e+00 6.449e+00 4.940e-01 4.537e+00 6.943e+00 6.943e+00 4.537e+00 6.449e+00 2.0000 1.171e+01 2.967e+00 1.339e+01 7.000e-02 8.287e+00 1.346e+01 1.339e+01 8.287e+00 1.346e+01 2.5000 2.065e+01 5.942e+00 2.265e+01 2.690e+00 1.397e+01 2.534e+01 2.265e+01 1.397e+01 2.534e+01 3.0000 3.467e+01 1.127e+01 3.579e+01 9.540e+00 2.288e+01 4.533e+01 3.579e+01 2.288e+01 4.533e+01 3.5000 5.725e+01 2.102e+01 5.491e+01 1.741e+01 3.750e+01 7.934e+01 5.491e+01 3.750e+01 7.934e+01 4.0000 9.491e+01 3.883e+01 8.409e+01 2.146e+01 6.263e+01 1.380e+02 8.409e+01 6.263e+01 1.380e+02 5.0000 2.746e+02 1.265e+02 2.137e+02 2.370e+01 1.900e+02 4.200e+02 2.137e+02 1.900e+02 4.200e+02 6.0000 8.627e+02 3.745e+02 6.554e+02 1.780e+01 6.376e+02 1.295e+03 6.554e+02 6.376e+02 1.295e+03 7.0000 2.877e+03 9.602e+02 2.387e+03 1.270e+02 2.260e+03 3.983e+03 2.387e+03 2.260e+03 3.983e+03 8.0000 9.873e+03 1.956e+03 9.524e+03 1.410e+03 8.114e+03 1.198e+04 9.524e+03 8.114e+03 1.198e+04 9.0000 3.426e+04 5.177e+03 3.475e+04 4.430e+03 2.886e+04 3.918e+04 3.918e+04 2.886e+04 3.475e+04 10.0000 1.196e+05 3.656e+04 1.007e+05 4.250e+03 9.645e+04 1.618e+05 1.618e+05 1.007e+05 9.645e+04