Match Total energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
-8.296047093999999e+01 -8.296047093000000e+01 4.150000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.