# File for W223, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 09:14:39 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 1.001e+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 0.2000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2500 1.023e+00 3.000e-03 1.023e+00 3.000e-03 1.020e+00 1.026e+00 1.023e+00 1.026e+00 1.020e+00 0.3000 1.060e+00 1.000e-02 1.060e+00 1.000e-02 1.050e+00 1.070e+00 1.060e+00 1.070e+00 1.050e+00 0.4000 1.202e+00 4.551e-02 1.201e+00 4.400e-02 1.157e+00 1.248e+00 1.201e+00 1.248e+00 1.157e+00 0.5000 1.432e+00 1.225e-01 1.428e+00 1.170e-01 1.311e+00 1.556e+00 1.428e+00 1.556e+00 1.311e+00 0.6000 1.735e+00 2.486e-01 1.725e+00 2.340e-01 1.491e+00 1.988e+00 1.725e+00 1.988e+00 1.491e+00 0.7000 2.099e+00 4.258e-01 2.080e+00 3.970e-01 1.683e+00 2.534e+00 2.080e+00 2.534e+00 1.683e+00 0.8000 2.513e+00 6.536e-01 2.481e+00 6.050e-01 1.876e+00 3.182e+00 2.481e+00 3.182e+00 1.876e+00 0.9000 2.971e+00 9.299e-01 2.924e+00 8.580e-01 2.066e+00 3.924e+00 2.924e+00 3.924e+00 2.066e+00 1.0000 3.468e+00 1.254e+00 3.404e+00 1.156e+00 2.248e+00 4.753e+00 3.404e+00 4.753e+00 2.248e+00 1.5000 6.536e+00 3.518e+00 6.399e+00 3.311e+00 3.088e+00 1.012e+01 6.399e+00 1.012e+01 3.088e+00 2.0000 1.088e+01 6.712e+00 1.073e+01 6.482e+00 4.248e+00 1.767e+01 1.073e+01 1.767e+01 4.248e+00 2.5000 1.780e+01 1.032e+01 1.751e+01 9.889e+00 7.621e+00 2.826e+01 1.751e+01 2.826e+01 7.621e+00 3.0000 3.092e+01 1.225e+01 2.949e+01 1.005e+01 1.944e+01 4.382e+01 2.949e+01 4.382e+01 1.944e+01 3.5000 6.070e+01 6.871e+00 5.919e+01 4.480e+00 5.471e+01 6.820e+01 5.471e+01 6.820e+01 5.919e+01 4.0000 1.377e+02 4.118e+01 1.194e+02 1.050e+01 1.089e+02 1.849e+02 1.194e+02 1.089e+02 1.849e+02 5.0000 9.655e+02 6.602e+02 9.444e+02 6.283e+02 3.161e+02 1.636e+03 9.444e+02 3.161e+02 1.636e+03 6.0000 7.817e+03 5.884e+03 1.006e+04 2.190e+03 1.141e+03 1.225e+04 1.006e+04 1.141e+03 1.225e+04 7.0000 6.374e+04 5.295e+04 7.827e+04 2.963e+04 5.036e+03 1.079e+05 1.079e+05 5.036e+03 7.827e+04 8.0000 5.192e+05 5.419e+05 4.332e+05 4.078e+05 2.543e+04 1.099e+06 1.099e+06 2.543e+04 4.332e+05 9.0000 4.294e+06 5.583e+06 2.105e+06 1.967e+06 1.380e+05 1.064e+07 1.064e+07 1.380e+05 2.105e+06 10.0000 3.629e+07 5.447e+07 9.097e+06 8.321e+06 7.757e+05 9.901e+07 9.901e+07 7.757e+05 9.097e+06