# File for Ru111, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:02:24 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 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.1000 1.115e+00 0.000e+00 1.115e+00 0.000e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 0.1500 1.189e+00 0.000e+00 1.189e+00 0.000e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 0.2000 1.258e+00 0.000e+00 1.258e+00 0.000e+00 1.258e+00 1.258e+00 1.258e+00 1.258e+00 1.258e+00 0.2500 1.322e+00 0.000e+00 1.322e+00 0.000e+00 1.322e+00 1.322e+00 1.322e+00 1.322e+00 1.322e+00 0.3000 1.380e+00 0.000e+00 1.380e+00 0.000e+00 1.380e+00 1.380e+00 1.380e+00 1.380e+00 1.380e+00 0.4000 1.492e+00 0.000e+00 1.492e+00 0.000e+00 1.492e+00 1.492e+00 1.492e+00 1.492e+00 1.492e+00 0.5000 1.609e+00 0.000e+00 1.609e+00 0.000e+00 1.609e+00 1.609e+00 1.609e+00 1.609e+00 1.609e+00 0.6000 1.743e+00 0.000e+00 1.743e+00 0.000e+00 1.743e+00 1.743e+00 1.743e+00 1.743e+00 1.743e+00 0.7000 1.898e+00 0.000e+00 1.898e+00 0.000e+00 1.898e+00 1.898e+00 1.898e+00 1.898e+00 1.898e+00 0.8000 2.076e+00 0.000e+00 2.076e+00 0.000e+00 2.076e+00 2.076e+00 2.076e+00 2.076e+00 2.076e+00 0.9000 2.277e+00 0.000e+00 2.277e+00 0.000e+00 2.277e+00 2.277e+00 2.277e+00 2.277e+00 2.277e+00 1.0000 2.498e+00 0.000e+00 2.498e+00 0.000e+00 2.498e+00 2.498e+00 2.498e+00 2.498e+00 2.498e+00 1.5000 3.850e+00 4.041e-03 3.851e+00 3.000e-03 3.846e+00 3.854e+00 3.846e+00 3.851e+00 3.854e+00 2.0000 5.547e+00 5.152e-02 5.549e+00 4.900e-02 5.495e+00 5.598e+00 5.495e+00 5.549e+00 5.598e+00 2.5000 7.673e+00 2.746e-01 7.666e+00 2.640e-01 7.402e+00 7.951e+00 7.402e+00 7.666e+00 7.951e+00 3.0000 1.055e+01 9.625e-01 1.046e+01 8.290e-01 9.631e+00 1.155e+01 9.631e+00 1.046e+01 1.155e+01 3.5000 1.477e+01 2.658e+00 1.437e+01 2.030e+00 1.234e+01 1.761e+01 1.234e+01 1.437e+01 1.761e+01 4.0000 2.143e+01 6.383e+00 2.008e+01 4.250e+00 1.583e+01 2.838e+01 1.583e+01 2.008e+01 2.838e+01 5.0000 5.102e+01 2.884e+01 4.201e+01 1.426e+01 2.775e+01 8.329e+01 2.775e+01 4.201e+01 8.329e+01 6.0000 1.394e+02 1.078e+02 9.722e+01 3.815e+01 5.907e+01 2.619e+02 5.907e+01 9.722e+01 2.619e+02 7.0000 4.105e+02 3.553e+02 2.470e+02 8.050e+01 1.665e+02 8.181e+02 1.665e+02 2.470e+02 8.181e+02 8.0000 1.234e+03 1.055e+03 6.674e+02 8.490e+01 5.825e+02 2.451e+03 5.825e+02 6.674e+02 2.451e+03 9.0000 3.663e+03 2.846e+03 2.213e+03 3.800e+02 1.833e+03 6.942e+03 2.213e+03 1.833e+03 6.942e+03 10.0000 1.062e+04 7.063e+03 8.405e+03 3.482e+03 4.923e+03 1.852e+04 8.405e+03 4.923e+03 1.852e+04