# File for Lv380, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:49:00 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.1500 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.2000 1.143e+00 1.732e-03 1.142e+00 0.000e+00 1.142e+00 1.145e+00 1.142e+00 1.142e+00 1.145e+00 0.2500 1.318e+00 5.196e-03 1.315e+00 0.000e+00 1.315e+00 1.324e+00 1.315e+00 1.315e+00 1.324e+00 0.3000 1.542e+00 1.155e-02 1.535e+00 0.000e+00 1.535e+00 1.555e+00 1.535e+00 1.535e+00 1.555e+00 0.4000 2.058e+00 3.205e-02 2.040e+00 1.000e-03 2.039e+00 2.095e+00 2.039e+00 2.040e+00 2.095e+00 0.5000 2.587e+00 6.235e-02 2.551e+00 0.000e+00 2.551e+00 2.659e+00 2.551e+00 2.551e+00 2.659e+00 0.6000 3.086e+00 9.873e-02 3.029e+00 0.000e+00 3.029e+00 3.200e+00 3.029e+00 3.029e+00 3.200e+00 0.7000 3.543e+00 1.394e-01 3.463e+00 1.000e-03 3.462e+00 3.704e+00 3.462e+00 3.463e+00 3.704e+00 0.8000 3.958e+00 1.836e-01 3.852e+00 0.000e+00 3.852e+00 4.170e+00 3.852e+00 3.852e+00 4.170e+00 0.9000 4.335e+00 2.283e-01 4.204e+00 1.000e-03 4.203e+00 4.599e+00 4.203e+00 4.204e+00 4.599e+00 1.0000 4.681e+00 2.734e-01 4.524e+00 1.000e-03 4.523e+00 4.997e+00 4.523e+00 4.524e+00 4.997e+00 1.5000 6.157e+00 4.449e-01 5.902e+00 3.000e-03 5.899e+00 6.671e+00 5.899e+00 5.902e+00 6.671e+00 2.0000 9.283e+00 1.357e+00 8.503e+00 8.000e-03 8.495e+00 1.085e+01 8.495e+00 8.503e+00 1.085e+01 2.5000 5.695e+01 3.223e+01 3.836e+01 4.000e-02 3.832e+01 9.417e+01 3.832e+01 3.836e+01 9.417e+01 3.0000 8.531e+02 4.901e+02 5.703e+02 4.000e-01 5.699e+02 1.419e+03 5.699e+02 5.703e+02 1.419e+03 3.5000 1.113e+04 4.382e+03 8.602e+03 2.000e+00 8.600e+03 1.619e+04 8.600e+03 8.602e+03 1.619e+04 4.0000 1.205e+05 1.882e+04 1.096e+05 0.000e+00 1.096e+05 1.422e+05 1.096e+05 1.096e+05 1.422e+05 5.0000 9.883e+06 3.302e+06 1.179e+07 0.000e+00 6.070e+06 1.179e+07 1.179e+07 1.179e+07 6.070e+06 6.0000 6.177e+08 4.104e+08 8.546e+08 0.000e+00 1.438e+08 8.546e+08 8.546e+08 8.546e+08 1.438e+08 7.0000 3.179e+10 2.562e+10 4.658e+10 0.000e+00 2.197e+09 4.658e+10 4.658e+10 4.658e+10 2.197e+09 8.0000 1.372e+12 1.167e+12 2.046e+12 0.000e+00 2.388e+10 2.046e+12 2.046e+12 2.046e+12 2.388e+10 9.0000 5.083e+13 4.385e+13 7.614e+13 0.000e+00 1.979e+11 7.614e+13 7.614e+13 7.614e+13 1.979e+11 10.0000 1.662e+15 1.439e+15 2.493e+15 0.000e+00 1.316e+12 2.493e+15 2.493e+15 2.493e+15 1.316e+12