# File for Mc383, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 03:40:06 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 1.002e+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 0.1500 1.025e+00 5.774e-04 1.025e+00 0.000e+00 1.024e+00 1.025e+00 1.025e+00 1.025e+00 1.024e+00 0.2000 1.092e+00 2.887e-03 1.094e+00 0.000e+00 1.089e+00 1.094e+00 1.094e+00 1.094e+00 1.089e+00 0.2500 1.207e+00 7.810e-03 1.211e+00 1.000e-03 1.198e+00 1.212e+00 1.212e+00 1.211e+00 1.198e+00 0.3000 1.357e+00 1.767e-02 1.366e+00 3.000e-03 1.337e+00 1.369e+00 1.369e+00 1.366e+00 1.337e+00 0.4000 1.719e+00 5.244e-02 1.745e+00 9.000e-03 1.659e+00 1.754e+00 1.754e+00 1.745e+00 1.659e+00 0.5000 2.117e+00 1.088e-01 2.169e+00 2.100e-02 1.992e+00 2.190e+00 2.190e+00 2.169e+00 1.992e+00 0.6000 2.525e+00 1.889e-01 2.614e+00 3.900e-02 2.308e+00 2.653e+00 2.653e+00 2.614e+00 2.308e+00 0.7000 2.937e+00 2.940e-01 3.073e+00 6.600e-02 2.600e+00 3.139e+00 3.139e+00 3.073e+00 2.600e+00 0.8000 3.358e+00 4.268e-01 3.552e+00 1.020e-01 2.869e+00 3.654e+00 3.654e+00 3.552e+00 2.869e+00 0.9000 3.794e+00 5.924e-01 4.057e+00 1.530e-01 3.116e+00 4.210e+00 4.210e+00 4.057e+00 3.116e+00 1.0000 4.258e+00 7.925e-01 4.602e+00 2.190e-01 3.352e+00 4.821e+00 4.821e+00 4.602e+00 3.352e+00 1.5000 8.104e+00 2.199e+00 8.888e+00 9.160e-01 5.620e+00 9.804e+00 9.804e+00 8.888e+00 5.620e+00 2.0000 3.093e+01 4.905e+00 2.943e+01 2.480e+00 2.695e+01 3.641e+01 2.943e+01 2.695e+01 3.641e+01 2.5000 2.658e+02 1.310e+02 1.927e+02 5.100e+00 1.876e+02 4.170e+02 1.927e+02 1.876e+02 4.170e+02 3.0000 2.600e+03 1.178e+03 1.924e+03 8.000e+00 1.916e+03 3.960e+03 1.924e+03 1.916e+03 3.960e+03 3.5000 2.321e+04 6.472e+03 1.948e+04 2.000e+01 1.946e+04 3.068e+04 1.948e+04 1.946e+04 3.068e+04 4.0000 1.884e+05 1.074e+04 1.822e+05 0.000e+00 1.822e+05 2.008e+05 1.822e+05 1.822e+05 2.008e+05 5.0000 1.035e+07 4.020e+06 1.267e+07 0.000e+00 5.708e+06 1.267e+07 1.267e+07 1.267e+07 5.708e+06 6.0000 4.938e+08 3.373e+08 6.885e+08 0.000e+00 1.043e+08 6.885e+08 6.885e+08 6.885e+08 1.043e+08 7.0000 2.103e+10 1.705e+10 3.088e+10 0.000e+00 1.341e+09 3.088e+10 3.088e+10 3.088e+10 1.341e+09 8.0000 7.976e+11 6.796e+11 1.190e+12 0.000e+00 1.294e+10 1.190e+12 1.190e+12 1.190e+12 1.294e+10 9.0000 2.712e+13 2.340e+13 4.063e+13 0.000e+00 9.878e+10 4.063e+13 4.063e+13 4.063e+13 9.878e+10 10.0000 8.422e+14 7.288e+14 1.263e+15 0.000e+00 6.198e+11 1.263e+15 1.263e+15 1.263e+15 6.198e+11