Match Total energy

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
-1.561443118200000e+02 -1.561443118200000e+02 7.810000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.