# File for Md320, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:45:16 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 8.718e-03 1.009e+00 2.000e-03 1.007e+00 1.023e+00 1.009e+00 1.023e+00 1.007e+00 0.2000 1.081e+00 6.493e-02 1.052e+00 1.700e-02 1.035e+00 1.155e+00 1.052e+00 1.155e+00 1.035e+00 0.2500 1.258e+00 2.371e-01 1.152e+00 5.900e-02 1.093e+00 1.530e+00 1.152e+00 1.530e+00 1.093e+00 0.3000 1.589e+00 5.869e-01 1.324e+00 1.420e-01 1.182e+00 2.262e+00 1.324e+00 2.262e+00 1.182e+00 0.4000 2.800e+00 1.978e+00 1.888e+00 4.450e-01 1.443e+00 5.070e+00 1.888e+00 5.070e+00 1.443e+00 0.5000 4.796e+00 4.417e+00 2.725e+00 9.310e-01 1.794e+00 9.868e+00 2.725e+00 9.868e+00 1.794e+00 0.6000 7.579e+00 7.947e+00 3.802e+00 1.576e+00 2.226e+00 1.671e+01 3.802e+00 1.671e+01 2.226e+00 0.7000 1.114e+01 1.257e+01 5.092e+00 2.353e+00 2.739e+00 2.560e+01 5.092e+00 2.560e+01 2.739e+00 0.8000 1.548e+01 1.829e+01 6.578e+00 3.236e+00 3.342e+00 3.652e+01 6.578e+00 3.652e+01 3.342e+00 0.9000 2.060e+01 2.511e+01 8.252e+00 4.204e+00 4.048e+00 4.949e+01 8.252e+00 4.949e+01 4.048e+00 1.0000 2.653e+01 3.308e+01 1.011e+01 5.239e+00 4.871e+00 6.460e+01 1.011e+01 6.460e+01 4.871e+00 1.5000 7.078e+01 9.336e+01 2.243e+01 1.092e+01 1.151e+01 1.784e+02 2.243e+01 1.784e+02 1.151e+01 2.0000 1.526e+02 2.064e+02 4.153e+01 1.595e+01 2.558e+01 3.907e+02 4.153e+01 3.907e+02 2.558e+01 2.5000 3.101e+02 4.262e+02 7.264e+01 1.702e+01 5.562e+01 8.021e+02 7.264e+01 8.021e+02 5.562e+01 3.0000 6.331e+02 8.798e+02 1.289e+02 7.500e+00 1.214e+02 1.649e+03 1.289e+02 1.649e+03 1.214e+02 3.5000 1.340e+03 1.874e+03 2.697e+02 2.200e+01 2.477e+02 3.504e+03 2.477e+02 3.504e+03 2.697e+02 4.0000 2.990e+03 4.175e+03 6.136e+02 6.850e+01 5.451e+02 7.810e+03 5.451e+02 7.810e+03 6.136e+02 5.0000 1.737e+04 2.352e+04 4.182e+03 7.780e+02 3.404e+03 4.452e+04 4.182e+03 4.452e+04 3.404e+03 6.0000 1.136e+05 1.385e+05 4.792e+04 2.781e+04 2.011e+04 2.727e+05 4.792e+04 2.727e+05 2.011e+04 7.0000 7.787e+05 7.205e+05 6.660e+05 5.448e+05 1.212e+05 1.549e+06 6.660e+05 1.549e+06 1.212e+05 8.0000 6.329e+06 5.050e+06 7.758e+06 2.752e+06 7.185e+05 1.051e+07 1.051e+07 7.758e+06 7.185e+05 9.0000 7.452e+07 9.548e+07 3.628e+07 3.219e+07 4.089e+06 1.832e+08 1.832e+08 3.628e+07 4.089e+06 10.0000 1.220e+09 1.935e+09 1.857e+08 1.638e+08 2.194e+07 3.453e+09 3.453e+09 1.857e+08 2.194e+07