# File for Ac220, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:29:26 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.1000 1.069e+00 0.000e+00 1.069e+00 0.000e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 0.1500 1.196e+00 0.000e+00 1.196e+00 0.000e+00 1.196e+00 1.196e+00 1.196e+00 1.196e+00 1.196e+00 0.2000 1.369e+00 0.000e+00 1.369e+00 0.000e+00 1.369e+00 1.369e+00 1.369e+00 1.369e+00 1.369e+00 0.2500 1.571e+00 0.000e+00 1.571e+00 0.000e+00 1.571e+00 1.571e+00 1.571e+00 1.571e+00 1.571e+00 0.3000 1.795e+00 0.000e+00 1.795e+00 0.000e+00 1.795e+00 1.795e+00 1.795e+00 1.795e+00 1.795e+00 0.4000 2.288e+00 0.000e+00 2.288e+00 0.000e+00 2.288e+00 2.288e+00 2.288e+00 2.288e+00 2.288e+00 0.5000 2.818e+00 5.774e-04 2.818e+00 0.000e+00 2.817e+00 2.818e+00 2.817e+00 2.818e+00 2.818e+00 0.6000 3.363e+00 5.774e-04 3.363e+00 0.000e+00 3.362e+00 3.363e+00 3.362e+00 3.363e+00 3.363e+00 0.7000 3.912e+00 2.082e-03 3.913e+00 1.000e-03 3.910e+00 3.914e+00 3.910e+00 3.913e+00 3.914e+00 0.8000 4.461e+00 6.245e-03 4.463e+00 3.000e-03 4.454e+00 4.466e+00 4.454e+00 4.463e+00 4.466e+00 0.9000 5.010e+00 1.484e-02 5.014e+00 9.000e-03 4.994e+00 5.023e+00 4.994e+00 5.014e+00 5.023e+00 1.0000 5.564e+00 2.991e-02 5.570e+00 2.100e-02 5.532e+00 5.591e+00 5.532e+00 5.570e+00 5.591e+00 1.5000 8.685e+00 3.336e-01 8.674e+00 3.170e-01 8.357e+00 9.024e+00 8.357e+00 8.674e+00 9.024e+00 2.0000 1.349e+01 1.576e+00 1.313e+01 1.010e+00 1.212e+01 1.521e+01 1.212e+01 1.313e+01 1.521e+01 2.5000 2.257e+01 5.352e+00 2.052e+01 1.980e+00 1.854e+01 2.864e+01 1.854e+01 2.052e+01 2.864e+01 3.0000 4.180e+01 1.545e+01 3.376e+01 1.740e+00 3.202e+01 5.961e+01 3.202e+01 3.376e+01 5.961e+01 3.5000 8.549e+01 4.099e+01 6.483e+01 5.880e+00 5.895e+01 1.327e+02 6.483e+01 5.895e+01 1.327e+02 4.0000 1.894e+02 1.039e+02 1.522e+02 4.300e+01 1.092e+02 3.067e+02 1.522e+02 1.092e+02 3.067e+02 5.0000 1.071e+03 6.345e+02 1.092e+03 6.020e+02 4.256e+02 1.694e+03 1.092e+03 4.256e+02 1.694e+03 6.0000 6.585e+03 4.183e+03 8.873e+03 2.530e+02 1.757e+03 9.126e+03 8.873e+03 1.757e+03 9.126e+03 7.0000 4.220e+04 3.359e+04 4.596e+04 2.779e+04 6.895e+03 7.375e+04 7.375e+04 6.895e+03 4.596e+04 8.0000 2.830e+05 2.998e+05 2.128e+05 1.883e+05 2.453e+04 6.116e+05 6.116e+05 2.453e+04 2.128e+05 9.0000 2.003e+06 2.652e+06 9.018e+05 8.230e+05 7.878e+04 5.028e+06 5.028e+06 7.878e+04 9.018e+05 10.0000 1.489e+07 2.262e+07 3.499e+06 3.267e+06 2.321e+05 4.095e+07 4.095e+07 2.321e+05 3.499e+06