# File for Mc344, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:13:15 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 1.001e+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 0.1500 1.016e+00 4.619e-03 1.019e+00 0.000e+00 1.011e+00 1.019e+00 1.019e+00 1.019e+00 1.011e+00 0.2000 1.086e+00 3.292e-02 1.104e+00 2.000e-03 1.048e+00 1.106e+00 1.104e+00 1.106e+00 1.048e+00 0.2500 1.247e+00 1.063e-01 1.305e+00 6.000e-03 1.124e+00 1.311e+00 1.305e+00 1.311e+00 1.124e+00 0.3000 1.522e+00 2.423e-01 1.655e+00 1.300e-02 1.242e+00 1.668e+00 1.655e+00 1.668e+00 1.242e+00 0.4000 2.448e+00 7.151e-01 2.840e+00 4.200e-02 1.623e+00 2.882e+00 2.840e+00 2.882e+00 1.623e+00 0.5000 3.898e+00 1.435e+00 4.683e+00 8.600e-02 2.242e+00 4.769e+00 4.683e+00 4.769e+00 2.242e+00 0.6000 5.895e+00 2.345e+00 7.175e+00 1.470e-01 3.189e+00 7.322e+00 7.175e+00 7.322e+00 3.189e+00 0.7000 8.488e+00 3.375e+00 1.032e+01 2.300e-01 4.593e+00 1.055e+01 1.032e+01 1.055e+01 4.593e+00 0.8000 1.176e+01 4.443e+00 1.417e+01 3.100e-01 6.635e+00 1.448e+01 1.417e+01 1.448e+01 6.635e+00 0.9000 1.584e+01 5.442e+00 1.877e+01 4.200e-01 9.561e+00 1.919e+01 1.877e+01 1.919e+01 9.561e+00 1.0000 2.091e+01 6.238e+00 2.424e+01 5.300e-01 1.371e+01 2.477e+01 2.424e+01 2.477e+01 1.371e+01 1.5000 7.429e+01 2.738e+00 7.345e+01 1.380e+00 7.207e+01 7.735e+01 7.207e+01 7.345e+01 7.735e+01 2.0000 2.797e+02 1.123e+02 2.163e+02 2.800e+00 2.135e+02 4.094e+02 2.135e+02 2.163e+02 4.094e+02 2.5000 1.250e+03 7.396e+02 8.255e+02 5.200e+00 8.203e+02 2.104e+03 8.203e+02 8.255e+02 2.104e+03 3.0000 6.250e+03 3.620e+03 4.165e+03 9.000e+00 4.156e+03 1.043e+04 4.156e+03 4.165e+03 1.043e+04 3.5000 3.236e+04 1.449e+04 2.400e+04 2.000e+01 2.398e+04 4.909e+04 2.398e+04 2.400e+04 4.909e+04 4.0000 1.672e+05 4.319e+04 1.423e+05 0.000e+00 1.423e+05 2.171e+05 1.423e+05 1.423e+05 2.171e+05 5.0000 4.355e+06 7.765e+05 4.803e+06 0.000e+00 3.458e+06 4.803e+06 4.803e+06 4.803e+06 3.458e+06 6.0000 1.117e+08 6.044e+07 1.466e+08 0.000e+00 4.192e+07 1.466e+08 1.466e+08 1.466e+08 4.192e+07 7.0000 2.818e+09 2.098e+09 4.029e+09 0.000e+00 3.960e+08 4.029e+09 4.029e+09 4.029e+09 3.960e+08 8.0000 6.814e+10 5.640e+10 1.007e+11 0.000e+00 3.005e+09 1.007e+11 1.007e+11 1.007e+11 3.005e+09 9.0000 1.554e+12 1.330e+12 2.322e+12 0.000e+00 1.888e+10 2.322e+12 2.322e+12 2.322e+12 1.888e+10 10.0000 3.339e+13 2.883e+13 5.003e+13 0.000e+00 1.008e+11 5.003e+13 5.003e+13 5.003e+13 1.008e+11