# File for Md298, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:47:40 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 1.000e+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 1.009e+00 5.292e-03 1.007e+00 2.000e-03 1.005e+00 1.015e+00 1.007e+00 1.015e+00 1.005e+00 0.2000 1.065e+00 4.540e-02 1.050e+00 2.100e-02 1.029e+00 1.116e+00 1.050e+00 1.116e+00 1.029e+00 0.2500 1.226e+00 1.753e-01 1.166e+00 7.800e-02 1.088e+00 1.423e+00 1.166e+00 1.423e+00 1.088e+00 0.3000 1.543e+00 4.503e-01 1.387e+00 1.950e-01 1.192e+00 2.051e+00 1.387e+00 2.051e+00 1.192e+00 0.4000 2.774e+00 1.591e+00 2.197e+00 6.450e-01 1.552e+00 4.573e+00 2.197e+00 4.573e+00 1.552e+00 0.5000 4.889e+00 3.633e+00 3.523e+00 1.387e+00 2.136e+00 9.007e+00 3.523e+00 9.007e+00 2.136e+00 0.6000 7.912e+00 6.593e+00 5.359e+00 2.382e+00 2.977e+00 1.540e+01 5.359e+00 1.540e+01 2.977e+00 0.7000 1.183e+01 1.041e+01 7.690e+00 3.564e+00 4.126e+00 2.368e+01 7.690e+00 2.368e+01 4.126e+00 0.8000 1.664e+01 1.501e+01 1.052e+01 4.867e+00 5.653e+00 3.374e+01 1.052e+01 3.374e+01 5.653e+00 0.9000 2.233e+01 2.029e+01 1.385e+01 6.199e+00 7.651e+00 4.548e+01 1.385e+01 4.548e+01 7.651e+00 1.0000 2.893e+01 2.615e+01 1.773e+01 7.490e+00 1.024e+01 5.881e+01 1.773e+01 5.881e+01 1.024e+01 1.5000 7.874e+01 6.080e+01 4.763e+01 7.850e+00 3.978e+01 1.488e+02 4.763e+01 1.488e+02 3.978e+01 2.0000 1.804e+02 9.321e+01 1.448e+02 3.450e+01 1.103e+02 2.862e+02 1.103e+02 2.862e+02 1.448e+02 2.5000 4.338e+02 1.405e+02 5.045e+02 2.030e+01 2.720e+02 5.248e+02 2.720e+02 5.045e+02 5.248e+02 3.0000 1.202e+03 6.114e+02 8.840e+02 6.850e+01 8.155e+02 1.907e+03 8.155e+02 8.840e+02 1.907e+03 3.5000 3.829e+03 2.715e+03 3.008e+03 1.389e+03 1.619e+03 6.859e+03 3.008e+03 1.619e+03 6.859e+03 4.0000 1.328e+04 1.045e+04 1.255e+04 9.335e+03 3.215e+03 2.408e+04 1.255e+04 3.215e+03 2.408e+04 5.0000 1.746e+05 1.371e+05 2.414e+05 2.420e+04 1.693e+04 2.656e+05 2.414e+05 1.693e+04 2.656e+05 6.0000 2.374e+06 2.219e+06 2.453e+06 2.099e+06 1.158e+05 4.552e+06 4.552e+06 1.158e+05 2.453e+06 7.0000 3.362e+07 4.212e+07 1.888e+07 1.802e+07 8.639e+05 8.113e+07 8.113e+07 8.639e+05 1.888e+07 8.0000 4.977e+08 7.525e+08 1.224e+08 1.158e+08 6.584e+06 1.364e+09 1.364e+09 6.584e+06 1.224e+08 9.0000 7.500e+09 1.236e+10 6.799e+08 6.291e+08 5.081e+07 2.177e+10 2.177e+10 5.081e+07 6.799e+08 10.0000 1.120e+11 1.909e+11 3.290e+09 2.893e+09 3.966e+08 3.324e+11 3.324e+11 3.966e+08 3.290e+09