# File for Md253, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:13:01 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2500 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.3000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.4000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.5000 1.062e+00 0.000e+00 1.062e+00 0.000e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 0.6000 1.078e+00 0.000e+00 1.078e+00 0.000e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 0.7000 1.092e+00 0.000e+00 1.092e+00 0.000e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 0.8000 1.105e+00 0.000e+00 1.105e+00 0.000e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 0.9000 1.115e+00 5.774e-04 1.115e+00 0.000e+00 1.115e+00 1.116e+00 1.115e+00 1.116e+00 1.115e+00 1.0000 1.125e+00 5.774e-04 1.125e+00 0.000e+00 1.125e+00 1.126e+00 1.125e+00 1.126e+00 1.125e+00 1.5000 1.203e+00 6.123e-02 1.170e+00 4.000e-03 1.166e+00 1.274e+00 1.170e+00 1.274e+00 1.166e+00 2.0000 1.702e+00 6.810e-01 1.317e+00 1.700e-02 1.300e+00 2.488e+00 1.317e+00 2.488e+00 1.300e+00 2.5000 3.852e+00 3.324e+00 1.963e+00 6.100e-02 1.902e+00 7.690e+00 1.902e+00 7.690e+00 1.963e+00 3.0000 1.041e+01 1.083e+01 4.579e+00 8.420e-01 3.737e+00 2.290e+01 3.737e+00 2.290e+01 4.579e+00 3.5000 2.754e+01 2.828e+01 1.347e+01 4.423e+00 9.047e+00 6.009e+01 9.047e+00 6.009e+01 1.347e+01 4.0000 7.027e+01 6.480e+01 4.129e+01 1.627e+01 2.502e+01 1.445e+02 2.502e+01 1.445e+02 4.129e+01 5.0000 4.557e+02 2.647e+02 3.587e+02 1.055e+02 2.532e+02 7.552e+02 2.532e+02 7.552e+02 3.587e+02 6.0000 3.212e+03 6.030e+02 3.034e+03 3.160e+02 2.718e+03 3.884e+03 3.034e+03 3.884e+03 2.718e+03 7.0000 2.484e+04 1.056e+04 1.941e+04 1.310e+03 1.810e+04 3.701e+04 3.701e+04 1.941e+04 1.810e+04 8.0000 2.132e+05 2.001e+05 1.068e+05 1.803e+04 8.877e+04 4.440e+05 4.440e+05 8.877e+04 1.068e+05 9.0000 2.055e+06 2.762e+06 5.621e+05 2.006e+05 3.615e+05 5.242e+06 5.242e+06 3.615e+05 5.621e+05 10.0000 2.172e+07 3.419e+07 2.658e+06 1.335e+06 1.323e+06 6.119e+07 6.119e+07 1.323e+06 2.658e+06